User: I want to know the hERG inhibition at 1uM of a drug with the SMILES Br.CCOc1ccccc1OCC(=O)NN1Cc2ccccc2C1=N.
Assistant: The hERG inhibition at 1uM is -45.090\%.
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}.
Br.CCOc1ccccc1OCC(=O)NN1Cc2ccccc2C1=N
Br.CCOc1ccccc1OCC(=O)NN1Cc2ccccc2C1=N
2-(2-ethoxyphenoxy)-N-(3-imino-1H-isoindol-2-yl)acetamide;hydrobromide