User: I need to know the hERG inhibition at 1uM of a drug with the SMILES CC(C)=CCC(C)(C)C1OCCN1C(=O)c1ccccc1.
Assistant: The hERG inhibition at 1uM is 6.089\%.
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(C)=CCC(C)(C)C1OCCN1C(=O)c1ccccc1
CC(C)=CCC(C)(C)C1OCCN1C(=O)c1ccccc1
[2-(2,5-dimethylhex-4-en-2-yl)-1,3-oxazolidin-3-yl]-phenylmethanone