A compound with the SMILES O=C(O)c1ccc(COc2ccccc2/C=C2\NC(=O)N(Cc3ccccc3)C2=O)cc1 has a hERG inhibition at 10uM of 24.484%.
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(O)c1ccc(COc2ccccc2/C=C2\NC(=O)N(Cc3ccccc3)C2=O)cc1
O=C(O)c1ccc(COc2ccccc2/C=C2\NC(=O)N(Cc3ccccc3)C2=O)cc1
4-[[2-[(Z)-(1-benzyl-2,5-dioxoimidazolidin-4-ylidene)methyl]phenoxy]methyl]benzoic acid