User: I want to know the hERG inhibition at 1uM of a compound with the SMILES O=C(NC1CC2CCCC(C1)N2C(=S)Nc1ccccc1)C1CC1.
Assistant: The hERG inhibition at 1uM is 12.598\%.
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(NC1CC2CCCC(C1)N2C(=S)Nc1ccccc1)C1CC1
O=C(NC1CC2CCCC(C1)N2C(=S)Nc1ccccc1)C1CC1
N-[9-(phenylcarbamothioyl)-9-azabicyclo[3.3.1]nonan-3-yl]cyclopropanecarboxamide