User: I want to know the hERG inhibition at 1uM of a drug with the SMILES CCn1c(=N)n(CCOc2ccc(OC)cc2)c2ccccc21.
Assistant: The hERG inhibition at 1uM is -25.531\%.
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}.
CCn1c(=N)n(CCOc2ccc(OC)cc2)c2ccccc21
CCn1c(=N)n(CCOc2ccc(OC)cc2)c2ccccc21
1-ethyl-3-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-imine