A drug with the SMILES O=C1NC(=O)C(c2ccccc2)(c2ccc(O)cc2)N1 has a hERG inhibition at 1uM of 10.797\%.
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=C1NC(=O)C(c2ccccc2)(c2ccc(O)cc2)N1
O=C1NC(=O)C(c2ccccc2)(c2ccc(O)cc2)N1
5-(4-hydroxyphenyl)-5-phenylimidazolidine-2,4-dione