This is a comprehensive drug profiling system that hits 50+ databases to build full investigation reports. It's built around a "report first" workflow where you create the output file immediately, then progressively fill sections as it queries ChEMBL, PubChem, FAERS, ClinicalTrials.gov, PharmGKB, and FDA databases. Everything needs inline citations and evidence grading. The mechanism reasoning is thorough, tracing from target binding through to physiological outcome. It includes extensive fallback chains when APIs fail and has detailed instructions to avoid common pitfalls like using the wrong ChEMBL endpoint. Best for clinicians, researchers, or regulatory work where you need a complete, cited drug profile rather than a quick lookup.
npx skills add https://github.com/mims-harvard/tooluniverse --skill tooluniverse-drug-research