User: I want to know the hERG inhibition at 1uM of a drug with the SMILES CC1(O)C(=O)C=C2C=C(C3CC3)OC=C2C1=O.
Assistant: The hERG inhibition at 1uM is 19.175\%.
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}.
CC1(O)C(=O)C=C2C=C(C3CC3)OC=C2C1=O
CC1(O)C(=O)C=C2C=C(C3CC3)OC=C2C1=O
3-cyclopropyl-7-hydroxy-7-methylisochromene-6,8-dione