User: I need to know the hERG inhibition at 1uM of a drug with the SMILES C=C(c1ccc(OC)cc1)c1ccc(OC)cc1.
Assistant: The hERG inhibition at 1uM is 3.040\%.
User: {#I need|I want!} to know the {herg_central_at_1uM__names__noun} of a {#compound|drug!} with the {SMILES__description} {SMILES#}.
Assistant: The {herg_central_at_1uM__names__noun} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
C=C(c1ccc(OC)cc1)c1ccc(OC)cc1
C=C(c1ccc(OC)cc1)c1ccc(OC)cc1
1-methoxy-4-[1-(4-methoxyphenyl)ethenyl]benzene