The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C(NC1CCN(Cc2ccccc2)CC1)C1CCN(S(=O)(=O)c2cccc([N+](=O)[O-])c2)CC1 is 11.331\%.
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(NC1CCN(Cc2ccccc2)CC1)C1CCN(S(=O)(=O)c2cccc([N+](=O)[O-])c2)CC1
O=C(NC1CCN(Cc2ccccc2)CC1)C1CCN(S(=O)(=O)c2cccc([N+](=O)[O-])c2)CC1
N-(1-benzylpiperidin-4-yl)-1-(3-nitrophenyl)sulfonylpiperidine-4-carboxamide