User: I need to know the hERG inhibition at 1uM of a drug with the SMILES CC(C)=CCOc1ccc2ccc(=O)oc2c1.
Assistant: The hERG inhibition at 1uM is -6.501\%.
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)=CCOc1ccc2ccc(=O)oc2c1
CC(C)=CCOc1ccc2ccc(=O)oc2c1
7-(3-methylbut-2-enoxy)chromen-2-one