User: I need to know the hERG inhibition at 1uM of a compound with the SMILES CC(=O)N(c1ccc(Cl)cc1)c1cn(C(C)=O)c2ccccc12.
Assistant: The hERG inhibition at 1uM is -1.345\%.
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)N(c1ccc(Cl)cc1)c1cn(C(C)=O)c2ccccc12
CC(=O)N(c1ccc(Cl)cc1)c1cn(C(C)=O)c2ccccc12
N-(1-acetylindol-3-yl)-N-(4-chlorophenyl)acetamide