The hERG inhibition at 1uM of a compound with the SMILES Br.CCOc1ccccc1OCC(=O)NN1Cc2ccccc2C1=N is -45.090\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} 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