The hERG inhibition at 1uM of a compound with the SMILES COC(=O)C(=N/Nc1ccccc1C(=O)OC)/C(C)=N/O is 29.351\%.
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}.
methyl 2-[(2E)-2-[(3E)-3-hydroxyimino-1-methoxy-1-oxobutan-2-ylidene]hydrazinyl]benzoate