User: I want to know the hERG inhibition at 1uM of a drug with the SMILES CC(=O)Nc1c(Cl)n(C(C)=O)c2ccccc12.
Assistant: The hERG inhibition at 1uM is 11.162\%.
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}.
CC(=O)Nc1c(Cl)n(C(C)=O)c2ccccc12
CC(=O)Nc1c(Cl)n(C(C)=O)c2ccccc12
N-(2-chloro-1-acetylindol-3-yl)acetamide