User: I need to know the hERG inhibition at 1uM of a compound with the SMILES O=C(NC1CCCc2ccccc21)c1ccc(=O)[nH]c1.
Assistant: The hERG inhibition at 1uM is -5.452\%.
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(NC1CCCc2ccccc21)c1ccc(=O)[nH]c1
O=C(NC1CCCc2ccccc21)c1ccc(=O)[nH]c1
6-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1H-pyridine-3-carboxamide