The hERG inhibition at 1uM of a drug with the SMILES COc1ccc(CCN2CC(C(=O)NCC3(O)CCCCC3)CCC2=O)cc1 is 17.191\%.
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}.
COc1ccc(CCN2CC(C(=O)NCC3(O)CCCCC3)CCC2=O)cc1
COc1ccc(CCN2CC(C(=O)NCC3(O)CCCCC3)CCC2=O)cc1
N-[(1-hydroxycyclohexyl)methyl]-1-[2-(4-methoxyphenyl)ethyl]-6-oxopiperidine-3-carboxamide