The hERG inhibition at 1uM of a drug with the SMILES O=C1N/C(=C\c2ccc(O)cc2)C(O)=C1C=NCc1ccccc1 is 14.053\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C1N/C(=C\c2ccc(O)cc2)C(O)=C1C=NCc1ccccc1
O=C1N/C(=C\c2ccc(O)cc2)C(O)=C1C=NCc1ccccc1
(5Z)-3-(benzyliminomethyl)-4-hydroxy-5-[(4-hydroxyphenyl)methylidene]pyrrol-2-one