The hERG inhibition at 1uM of a drug with the SMILES CC(C)CC(=O)Nc1ccc2c(c1)nc(CCN1CCCCC1)n2C is 5.776\%.
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}.
CC(C)CC(=O)Nc1ccc2c(c1)nc(CCN1CCCCC1)n2C
CC(C)CC(=O)Nc1ccc2c(c1)nc(CCN1CCCCC1)n2C
3-methyl-N-[1-methyl-2-(2-piperidin-1-ylethyl)benzimidazol-5-yl]butanamide