User: I want to know the hERG inhibition at 1uM of a compound with the SMILES O=C(COc1ccc(Br)cc1F)NC1CCN(Cc2ccccc2)CC1.
Assistant: The hERG inhibition at 1uM is -64.755\%.
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}.
O=C(COc1ccc(Br)cc1F)NC1CCN(Cc2ccccc2)CC1
O=C(COc1ccc(Br)cc1F)NC1CCN(Cc2ccccc2)CC1
N-(1-benzylpiperidin-4-yl)-2-(4-bromo-2-fluorophenoxy)acetamide