User: I want to know the hERG inhibition at a concentration of 1uM of a drug with the SMILES C1=CC2C3C=CC(C3)C2C1.
Assistant: The hERG inhibition at a concentration of 1uM is 11.157\%.
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}.
C1=CC2C3C=CC(C3)C2C1
C1=CC2C3C=CC(C3)C2C1
tricyclo[5.2.1.02,6]deca-3,8-diene