The hERG inhibition at 1uM of a compound with the SMILES O=C(O)c1ccc2c(c1)C(=O)N(c1ccc([N+](=O)[O-])cn1)C2=O is 13.485\%.
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(O)c1ccc2c(c1)C(=O)N(c1ccc([N+](=O)[O-])cn1)C2=O
O=C(O)c1ccc2c(c1)C(=O)N(c1ccc([N+](=O)[O-])cn1)C2=O
2-(5-nitropyridin-2-yl)-1,3-dioxoisoindole-5-carboxylic acid