User: I want to know the hERG inhibition at 1uM of a compound with the SMILES CC(=O)N1c2ccccc2C(C)CC12CCCCC2.
Assistant: The hERG inhibition at 1uM is 11.251\%.
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)N1c2ccccc2C(C)CC12CCCCC2
CC(=O)N1c2ccccc2C(C)CC12CCCCC2
1-(4-methylspiro[3,4-dihydroquinoline-2,1'-cyclohexane]-1-yl)ethanone