The hERG inhibition at 1uM of a drug with the SMILES CC1CCCC(NC(=O)C2CCC(CNc3c(N4CCCCC4)c(=O)c3=O)CC2)C1C is 13.132\%.
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}.
CC1CCCC(NC(=O)C2CCC(CNc3c(N4CCCCC4)c(=O)c3=O)CC2)C1C
CC1CCCC(NC(=O)C2CCC(CNc3c(N4CCCCC4)c(=O)c3=O)CC2)C1C
N-(2,3-dimethylcyclohexyl)-4-[[(3,4-dioxo-2-piperidin-1-ylcyclobuten-1-yl)amino]methyl]cyclohexane-1-carboxamide