User: I want to know the hERG inhibition at 1uM of a drug with the SMILES CCC(=O)c1c(CC)c2n3c1CC[C@H]3CCC2.
Assistant: The hERG inhibition at 1uM is 2.137\%.
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(=O)c1c(CC)c2n3c1CC[C@H]3CCC2
CCC(=O)c1c(CC)c2n3c1CC[C@H]3CCC2
1-[(7R)-2-ethyl-11-azatricyclo[5.3.1.04,11]undeca-1,3-dien-3-yl]propan-1-one