User: I want to know the hERG inhibition at 10uM of a compound with the SMILES CC1CC(Nc2ccccc2)=CC(=O)O1.
Assistant: The hERG inhibition at 10uM is 24.712%.
User: {#I need|I want!} to know the {herg_central_at_10uM__names__noun} of a {#compound|drug!} with the {SMILES__description} {SMILES#}.
Assistant: The {herg_central_at_10uM__names__noun} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
CC1CC(Nc2ccccc2)=CC(=O)O1
CC1CC(Nc2ccccc2)=CC(=O)O1
4-anilino-2-methyl-2,3-dihydropyran-6-one