User: I need to know the hERG inhibition at 1uM of a drug with the SMILES C=CC1CN2CCC1CC2c1[nH]c2ccccc2c1CCO.
Assistant: The hERG inhibition at 1uM is -1.010\%.
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=CC1CN2CCC1CC2c1[nH]c2ccccc2c1CCO
C=CC1CN2CCC1CC2c1[nH]c2ccccc2c1CCO
2-[2-(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-1H-indol-3-yl]ethanol