User: I want to know the hERG inhibition at 1uM of a drug with the SMILES CC(=O)n1c2ccccc2c2c1c1ccccc1n2C.
Assistant: The hERG inhibition at 1uM is 5.832\%.
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)n1c2ccccc2c2c1c1ccccc1n2C
CC(=O)n1c2ccccc2c2c1c1ccccc1n2C
1-(5-methylindolo[3,2-b]indol-10-yl)ethanone