The hERG inhibition at 1uM of a drug with the SMILES O=C(CSc1nnc(NC(=O)c2ccco2)s1)NC1CCCC1 is 18.792\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(CSc1nnc(NC(=O)c2ccco2)s1)NC1CCCC1
O=C(CSc1nnc(NC(=O)c2ccco2)s1)NC1CCCC1
N-[5-[2-(cyclopentylamino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]furan-2-carboxamide