A drug with the SMILES O=C(O)C1CCN(S(=O)(=O)c2ccc(N3CCC(O)CC3)c([N+](=O)[O-])c2)CC1 has a hERG inhibition at 1uM of 16.763\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(O)C1CCN(S(=O)(=O)c2ccc(N3CCC(O)CC3)c([N+](=O)[O-])c2)CC1
O=C(O)C1CCN(S(=O)(=O)c2ccc(N3CCC(O)CC3)c([N+](=O)[O-])c2)CC1
1-[4-(4-hydroxypiperidin-1-yl)-3-nitrophenyl]sulfonylpiperidine-4-carboxylic acid