The hERG inhibition at 1uM of a compound with the SMILES O=C(Nc1nnc(SCC(=O)N2CCOCC2)s1)C1CC(=O)N(c2ccc(F)cc2)C1 is 7.583\%.
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(Nc1nnc(SCC(=O)N2CCOCC2)s1)C1CC(=O)N(c2ccc(F)cc2)C1
O=C(Nc1nnc(SCC(=O)N2CCOCC2)s1)C1CC(=O)N(c2ccc(F)cc2)C1
1-(4-fluorophenyl)-N-[5-(2-morpholin-4-yl-2-oxoethyl)sulfanyl-1,3,4-thiadiazol-2-yl]-5-oxopyrrolidine-3-carboxamide