The hERG inhibition at 1uM of a drug with the SMILES CC1CCCCC1NC(=O)c1ccc(N2CCCC2=O)cc1 is 3.757\%.
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}.
CC1CCCCC1NC(=O)c1ccc(N2CCCC2=O)cc1
CC1CCCCC1NC(=O)c1ccc(N2CCCC2=O)cc1
N-(2-methylcyclohexyl)-4-(2-oxopyrrolidin-1-yl)benzamide