The hERG inhibition at 1uM of a drug with the SMILES COC(=O)/C=C1\S/C(=N/N=C/c2ccccc2)NC1=O is -0.633\%.
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=C1\S/C(=N/N=C/c2ccccc2)NC1=O
COC(=O)/C=C1\S/C(=N/N=C/c2ccccc2)NC1=O
methyl (2Z)-2-[(2E)-2-[(E)-benzylidenehydrazinylidene]-4-oxo-1,3-thiazolidin-5-ylidene]acetate