User: I need to know the hERG inhibition at 1uM of a drug with the SMILES CC1CCN(C(=S)NC2CCCCC2)CC1.
Assistant: The hERG inhibition at 1uM is -3.229\%.
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}.
CC1CCN(C(=S)NC2CCCCC2)CC1
CC1CCN(C(=S)NC2CCCCC2)CC1
N-cyclohexyl-4-methylpiperidine-1-carbothioamide