The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C(CN(C(=O)c1csnn1)c1cccc(F)c1)NC1CCCC1 is 20.198\%.
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(CN(C(=O)c1csnn1)c1cccc(F)c1)NC1CCCC1
O=C(CN(C(=O)c1csnn1)c1cccc(F)c1)NC1CCCC1
N-[2-(cyclopentylamino)-2-oxoethyl]-N-(5-fluorophenyl)thiadiazole-4-carboxamide