The hERG inhibition at 1uM of a compound with the SMILES O=C(NCCC1=CCCCC1)C1CCN(C(=O)Cc2ccccc2)CC1 is 8.441\%.
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(NCCC1=CCCCC1)C1CCN(C(=O)Cc2ccccc2)CC1
O=C(NCCC1=CCCCC1)C1CCN(C(=O)Cc2ccccc2)CC1
N-[2-(cyclohexen-1-yl)ethyl]-1-(2-phenylacetyl)piperidine-4-carboxamide