The hERG inhibition at 1uM of a compound with the SMILES O=C(NC1CCN(S(=O)(=O)c2cccc([N+](=O)[O-])c2)CC1)C1CCCCC1 is 17.470\%.
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(S(=O)(=O)c2cccc([N+](=O)[O-])c2)CC1)C1CCCCC1
O=C(NC1CCN(S(=O)(=O)c2cccc([N+](=O)[O-])c2)CC1)C1CCCCC1
N-[1-(3-nitrophenyl)sulfonylpiperidin-4-yl]cyclohexanecarboxamide