User: I need to know the hERG inhibition at 1uM of a drug with the SMILES CC(=O)c1ccc2noc(-c3cccc(C)c3)c2c1.
Assistant: The hERG inhibition at 1uM is -3.651\%.
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)c1ccc2noc(-c3cccc(C)c3)c2c1
CC(=O)c1ccc2noc(-c3cccc(C)c3)c2c1
1-[3-(3-methylphenyl)-2,1-benzoxazol-5-yl]ethanone