User: I want to know the hERG inhibition at 1uM of a drug with the SMILES O=C(CN1CCCCCC1)Nc1ccc(Br)cc1.
Assistant: The hERG inhibition at 1uM is -15.152\%.
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(CN1CCCCCC1)Nc1ccc(Br)cc1
O=C(CN1CCCCCC1)Nc1ccc(Br)cc1
2-(azepan-1-yl)-N-(4-bromophenyl)acetamide