The hERG inhibition at 1uM of a drug with the SMILES O=C(CN1C(=O)NC(Cc2ccccc2)C1=O)Nc1ccc(F)c(F)c1F is 11.164\%.
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(CN1C(=O)NC(Cc2ccccc2)C1=O)Nc1ccc(F)c(F)c1F
O=C(CN1C(=O)NC(Cc2ccccc2)C1=O)Nc1ccc(F)c(F)c1F
2-(4-benzyl-2,5-dioxoimidazolidin-1-yl)-N-(2,3,4-trifluorophenyl)acetamide