The hERG inhibition at 10uM of a compound with the SMILES O=C1NC(=O)C(c2ccccc2)(c2ccc(O)cc2)N1 is -7.981%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__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