User: I want to know the hERG inhibition at 1uM of a drug with the SMILES CC(=O)Nc1cc2c(cc1C(C)=O)OCCO2.
Assistant: The hERG inhibition at 1uM is 8.393\%.
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)Nc1cc2c(cc1C(C)=O)OCCO2
CC(=O)Nc1cc2c(cc1C(C)=O)OCCO2
N-(7-acetyl-2,3-dihydro-1,4-benzodioxin-6-yl)acetamide