A compound with the SMILES O=C(O)c1ccccc1Nc1ccc([N+](=O)[O-])cc1 has a hERG inhibition at 1uM of 10.281\%.
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)c1ccccc1Nc1ccc([N+](=O)[O-])cc1
O=C(O)c1ccccc1Nc1ccc([N+](=O)[O-])cc1
2-(4-nitroanilino)benzoic acid