User: I want to know the hERG inhibition at 1uM of a drug with the SMILES COC(=O)CN1C(C)=Nc2ccc(C)cc2C1c1ccccc1.
Assistant: The hERG inhibition at 1uM is -8.923\%.
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}.
COC(=O)CN1C(C)=Nc2ccc(C)cc2C1c1ccccc1
COC(=O)CN1C(C)=Nc2ccc(C)cc2C1c1ccccc1
methyl 2-(2,6-dimethyl-4-phenyl-4H-quinazolin-3-yl)acetate