User: I want to know the hERG inhibition at 1uM of a compound with the SMILES CC1CCCCC1NC(=O)CCCCCn1c(=S)[nH]c2ccsc2c1=O.
Assistant: The hERG inhibition at 1uM is 25.682\%.
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}.
CC1CCCCC1NC(=O)CCCCCn1c(=S)[nH]c2ccsc2c1=O
CC1CCCCC1NC(=O)CCCCCn1c(=S)[nH]c2ccsc2c1=O
N-(2-methylcyclohexyl)-6-(4-oxo-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-3-yl)hexanamide