User: I want to know the hERG inhibition at 1uM of a drug with the SMILES CCC(C)n1c(SCc2ccc([N+](=O)[O-])cc2)nc2ccsc2c1=O.
Assistant: The hERG inhibition at 1uM is 13.237\%.
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}.
CCC(C)n1c(SCc2ccc([N+](=O)[O-])cc2)nc2ccsc2c1=O
CCC(C)n1c(SCc2ccc([N+](=O)[O-])cc2)nc2ccsc2c1=O
3-butan-2-yl-2-[(4-nitrophenyl)methylsulfanyl]thieno[3,2-d]pyrimidin-4-one