The hERG inhibition at 1uM of a drug with the SMILES O=C(Nc1ccncc1[N+](=O)[O-])c1ccc([N+](=O)[O-])cc1[N+](=O)[O-] is -1.000\%.
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(Nc1ccncc1[N+](=O)[O-])c1ccc([N+](=O)[O-])cc1[N+](=O)[O-]
O=C(Nc1ccncc1[N+](=O)[O-])c1ccc([N+](=O)[O-])cc1[N+](=O)[O-]
2,4-dinitro-N-(3-nitropyridin-4-yl)benzamide