The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C(NCc1ccccc1)C1CCC(=O)N(CC2CCCCC2)C1 is 12.633\%.
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(NCc1ccccc1)C1CCC(=O)N(CC2CCCCC2)C1
O=C(NCc1ccccc1)C1CCC(=O)N(CC2CCCCC2)C1
N-benzyl-1-(cyclohexylmethyl)-6-oxopiperidine-3-carboxamide