User: I need to know the hERG inhibition at 1uM of a compound with the SMILES CC1CCC(NC(=O)Cn2c(=O)[nH]c3ccsc3c2=O)CC1.
Assistant: The hERG inhibition at 1uM is 17.010\%.
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}.
CC1CCC(NC(=O)Cn2c(=O)[nH]c3ccsc3c2=O)CC1
CC1CCC(NC(=O)Cn2c(=O)[nH]c3ccsc3c2=O)CC1
2-(2,4-dioxo-1H-thieno[3,2-d]pyrimidin-3-yl)-N-(4-methylcyclohexyl)acetamide