User: I want to know the hERG inhibition at 1uM of a drug with the SMILES COc1ccccc1OCC(=O)NCC1CCCN(Cc2cnn(C)c2C)C1.
Assistant: The hERG inhibition at 1uM is 9.103\%.
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}.
COc1ccccc1OCC(=O)NCC1CCCN(Cc2cnn(C)c2C)C1
COc1ccccc1OCC(=O)NCC1CCCN(Cc2cnn(C)c2C)C1
N-[[1-[(1,5-dimethylpyrazol-4-yl)methyl]piperidin-3-yl]methyl]-2-(2-methoxyphenoxy)acetamide