User: I want to know the hERG inhibition at 1uM of a compound with the SMILES CCOC(=O)CN1c2ccccc2NC(=O)CC1C.
Assistant: The hERG inhibition at 1uM is 0.853\%.
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)CN1c2ccccc2NC(=O)CC1C
CCOC(=O)CN1c2ccccc2NC(=O)CC1C
ethyl 2-(4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)acetate