User: I want to know the hERG inhibition at 10uM of a compound with the SMILES COC(=O)CC1=Nc2ccccc2NC(=O)C1.
Assistant: The hERG inhibition at 10uM is 7.334%.
User: {#I need|I want!} to know the {herg_central_at_10uM__names__noun} of a {#compound|drug!} with the {SMILES__description} {SMILES#}.
Assistant: The {herg_central_at_10uM__names__noun} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
COC(=O)CC1=Nc2ccccc2NC(=O)C1
COC(=O)CC1=Nc2ccccc2NC(=O)C1
methyl 2-(2-oxo-1,3-dihydro-1,5-benzodiazepin-4-yl)acetate