The hERG inhibition at 1uM of a compound with the SMILES COC(=O)C(/C=N/OCc1ccc([N+](=O)[O-])cc1)NC(=O)c1ccccc1 is -11.909\%.
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}.
COC(=O)C(/C=N/OCc1ccc([N+](=O)[O-])cc1)NC(=O)c1ccccc1
COC(=O)C(/C=N/OCc1ccc([N+](=O)[O-])cc1)NC(=O)c1ccccc1
methyl (3E)-2-benzamido-3-[(4-nitrophenyl)methoxyimino]propanoate