User: I want to know the hERG inhibition at 1uM of a compound with the SMILES O=C(c1cnn2ccccc12)N(Cc1ccco1)C1CCCC1.
Assistant: The hERG inhibition at 1uM is 16.576\%.
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}.
N-cyclopentyl-N-(furan-2-ylmethyl)pyrazolo[1,5-a]pyridine-3-carboxamide