User: I need to know the hERG inhibition at 1uM of a compound with the SMILES O=C(CN1C2CCCC1CC(NC(=O)c1ccccc1)C2)Nc1nccs1.
Assistant: The hERG inhibition at 1uM is -11.847\%.
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(CN1C2CCCC1CC(NC(=O)c1ccccc1)C2)Nc1nccs1
O=C(CN1C2CCCC1CC(NC(=O)c1ccccc1)C2)Nc1nccs1
N-[9-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]-9-azabicyclo[3.3.1]nonan-3-yl]benzamide