User: I want to know the hERG inhibition at 1uM of a compound with the SMILES C=CCOC(=O)C1=C(C)OC(N)=C(C#N)C1c1ccccc1F.
Assistant: The hERG inhibition at 1uM is -3.194\%.
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)OC(N)=C(C#N)C1c1ccccc1F
C=CCOC(=O)C1=C(C)OC(N)=C(C#N)C1c1ccccc1F
prop-2-enyl 6-amino-5-cyano-4-(2-fluorophenyl)-2-methyl-4H-pyran-3-carboxylate