User: I need to know the hERG inhibition at 1uM of a drug with the SMILES CCOC(=O)C1CCN(c2ncnc3c2oc2ccc(Br)cc23)CC1.
Assistant: The hERG inhibition at 1uM is -2.547\%.
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}.
ethyl 1-(8-bromo-[1]benzofuro[3,2-d]pyrimidin-4-yl)piperidine-4-carboxylate