The hERG inhibition at 1uM of a compound with the SMILES COC1(OC)C(/C=C/c2ccc(C)cc2)C(C#N)(C#N)C1(OC)OC is -9.018\%.
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}.
COC1(OC)C(/C=C/c2ccc(C)cc2)C(C#N)(C#N)C1(OC)OC
COC1(OC)C(/C=C/c2ccc(C)cc2)C(C#N)(C#N)C1(OC)OC
2,2,3,3-tetramethoxy-4-[(E)-2-(4-methylphenyl)ethenyl]cyclobutane-1,1-dicarbonitrile