User: I need to know the hERG inhibition at 1uM of a drug with the SMILES C=CCN1CN(CCc2ccccc2)CNC1=S.
Assistant: The hERG inhibition at 1uM is 15.438\%.
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=CCN1CN(CCc2ccccc2)CNC1=S
C=CCN1CN(CCc2ccccc2)CNC1=S
5-(2-phenylethyl)-1-prop-2-enyl-1,3,5-triazinane-2-thione