User: I need to know the hERG inhibition at 1uM of a compound with the SMILES COC(=O)C1=C(C)N(C)C(=O)NC1c1cccc2ccccc12.
Assistant: The hERG inhibition at 1uM is 16.106\%.
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)C1=C(C)N(C)C(=O)NC1c1cccc2ccccc12
COC(=O)C1=C(C)N(C)C(=O)NC1c1cccc2ccccc12
methyl 3,4-dimethyl-6-naphthalen-1-yl-2-oxo-1,6-dihydropyrimidine-5-carboxylate