User: I want to know the hERG inhibition at 1uM of a compound with the SMILES CCN(CC)C(=O)CSc1ncnc2sc(C)c(C)c12.
Assistant: The hERG inhibition at 1uM is -3.817\%.
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}.
CCN(CC)C(=O)CSc1ncnc2sc(C)c(C)c12
CCN(CC)C(=O)CSc1ncnc2sc(C)c(C)c12
2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N,N-diethylacetamide