A drug with the SMILES O=C(Oc1ccc(N2C(=O)CCC2=O)cc1)c1ccccc1 has a hERG inhibition at 10uM of 10.139%.
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(Oc1ccc(N2C(=O)CCC2=O)cc1)c1ccccc1
O=C(Oc1ccc(N2C(=O)CCC2=O)cc1)c1ccccc1
[4-(2,5-dioxopyrrolidin-1-yl)phenyl]benzoate