User: I need to know the hERG inhibition at 1uM of a drug with the SMILES COC(=O)C1=C(C)NC(C)=C(C(=O)OC)C1/C=C/c1ccccc1.
Assistant: The hERG inhibition at 1uM is -8.648\%.
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)NC(C)=C(C(=O)OC)C1/C=C/c1ccccc1
COC(=O)C1=C(C)NC(C)=C(C(=O)OC)C1/C=C/c1ccccc1
dimethyl 2,6-dimethyl-4-[(E)-2-phenylethenyl]-1,4-dihydropyridine-3,5-dicarboxylate