User: I need to know the hERG inhibition at 1uM of a compound with the SMILES C=CCOC(=O)C1=C(C)NC(C)=C(C(=O)OCC=C)C1c1cccs1.
Assistant: The hERG inhibition at 1uM is 2.577\%.
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}.
C=CCOC(=O)C1=C(C)NC(C)=C(C(=O)OCC=C)C1c1cccs1
C=CCOC(=O)C1=C(C)NC(C)=C(C(=O)OCC=C)C1c1cccs1
bis(prop-2-enyl) 2,6-dimethyl-4-thiophen-2-yl-1,4-dihydropyridine-3,5-dicarboxylate