User: I want to know the hERG inhibition at 1uM of a drug with the SMILES CCOC(=O)C1=C(C)OC(N)=C(C#N)C1c1cc2ccccc2nc1N1CCCCC1.
Assistant: The hERG inhibition at 1uM is 10.248\%.
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}.
CCOC(=O)C1=C(C)OC(N)=C(C#N)C1c1cc2ccccc2nc1N1CCCCC1
CCOC(=O)C1=C(C)OC(N)=C(C#N)C1c1cc2ccccc2nc1N1CCCCC1
ethyl 6-amino-5-cyano-2-methyl-4-(2-piperidin-1-ylquinolin-3-yl)-4H-pyran-3-carboxylate