The hERG inhibition at 1uM of a compound with the SMILES COc1cc(/C=C(/NC(=O)c2ccccc2)C(=O)Nc2cccc(O)c2)c([N+](=O)[O-])cc1OC is 9.868\%.
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}.
COc1cc(/C=C(/NC(=O)c2ccccc2)C(=O)Nc2cccc(O)c2)c([N+](=O)[O-])cc1OC
COc1cc(/C=C(/NC(=O)c2ccccc2)C(=O)Nc2cccc(O)c2)c([N+](=O)[O-])cc1OC
N-[(E)-1-(4,5-dimethoxy-2-nitrophenyl)-3-(3-hydroxyanilino)-3-oxoprop-1-en-2-yl]benzamide