User: I need to know the hERG inhibition at 1uM of a compound with the SMILES CCC(CC)C(=O)Nc1cc(=O)n(C)c(=O)n1C.
Assistant: The hERG inhibition at 1uM is 7.196\%.
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(CC)C(=O)Nc1cc(=O)n(C)c(=O)n1C
CCC(CC)C(=O)Nc1cc(=O)n(C)c(=O)n1C
N-(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)-2-ethylbutanamide