A compound with the SMILES O=C(Nc1ccccc1O)c1ccc2c(c1)C(=O)N(N1C(=O)c3ccccc3C1=O)C2=O has a hERG inhibition at 1uM of 9.833\%.
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(Nc1ccccc1O)c1ccc2c(c1)C(=O)N(N1C(=O)c3ccccc3C1=O)C2=O
O=C(Nc1ccccc1O)c1ccc2c(c1)C(=O)N(N1C(=O)c3ccccc3C1=O)C2=O
2-(1,3-dioxoisoindol-2-yl)-N-(2-hydroxyphenyl)-1,3-dioxoisoindole-5-carboxamide