A drug with the SMILES O=C(Nc1ccccc1[N+](=O)[O-])c1cccc(N2C(=O)CCC2=O)c1 has a hERG inhibition at 10uM of 6.641%.
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(Nc1ccccc1[N+](=O)[O-])c1cccc(N2C(=O)CCC2=O)c1
O=C(Nc1ccccc1[N+](=O)[O-])c1cccc(N2C(=O)CCC2=O)c1
3-(2,5-dioxopyrrolidin-1-yl)-N-(2-nitrophenyl)benzamide