A compound with the SMILES O=C(Cc1ccc([N+](=O)[O-])cc1)Nc1ccc(O)cc1C(=O)O has a hERG inhibition at 10uM of 2.784%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(Cc1ccc([N+](=O)[O-])cc1)Nc1ccc(O)cc1C(=O)O
O=C(Cc1ccc([N+](=O)[O-])cc1)Nc1ccc(O)cc1C(=O)O
5-hydroxy-2-[[2-(4-nitrophenyl)acetyl]amino]benzoic acid