User: I need to know the hERG inhibition at 1uM of a compound with the SMILES COC(=O)c1ccccc1NC(=O)CN1CCC(C)CC1.
Assistant: The hERG inhibition at 1uM is -0.097\%.
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)c1ccccc1NC(=O)CN1CCC(C)CC1
COC(=O)c1ccccc1NC(=O)CN1CCC(C)CC1
methyl2-[[2-(4-methylpiperidin-1-yl)acetyl]amino]benzoate