The hERG inhibition at 1uM of a compound with the SMILES O=C(Cc1ccc(F)cc1)Nc1nnc(SCC(=O)NC2CCCC2)s1 is 7.593\%.
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(Cc1ccc(F)cc1)Nc1nnc(SCC(=O)NC2CCCC2)s1
O=C(Cc1ccc(F)cc1)Nc1nnc(SCC(=O)NC2CCCC2)s1
N-[5-[2-(cyclopentylamino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-2-(4-fluorophenyl)acetamide