A drug with the SMILES O=C(CN(C(=O)CCC(=O)Nc1nccs1)c1ccc(F)cc1)NCc1ccc(F)cc1 has a hERG inhibition at 1uM of 22.534\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(CN(C(=O)CCC(=O)Nc1nccs1)c1ccc(F)cc1)NCc1ccc(F)cc1
O=C(CN(C(=O)CCC(=O)Nc1nccs1)c1ccc(F)cc1)NCc1ccc(F)cc1
N'-(4-fluorophenyl)-N'-[2-[(4-fluorophenyl)methylamino]-2-oxoethyl]-N-(1,3-thiazol-2-yl)butanediamide