User: I want to know the hERG inhibition at 1uM of a compound with the SMILES O=C(NCCOc1ccccc1F)c1cc([N+](=O)[O-])ccc1N1CCOCC1.
Assistant: The hERG inhibition at 1uM is -9.329\%.
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(NCCOc1ccccc1F)c1cc([N+](=O)[O-])ccc1N1CCOCC1
O=C(NCCOc1ccccc1F)c1cc([N+](=O)[O-])ccc1N1CCOCC1
N-[2-(2-fluorophenoxy)ethyl]-2-morpholin-4-yl-5-nitrobenzamide