User: I need to know the hERG inhibition at 1uM of a compound with the SMILES O=C(COC(=O)c1cccc([N+](=O)[O-])c1)NCc1cccs1.
Assistant: The hERG inhibition at 1uM is 9.544\%.
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(COC(=O)c1cccc([N+](=O)[O-])c1)NCc1cccs1
O=C(COC(=O)c1cccc([N+](=O)[O-])c1)NCc1cccs1
oxido-oxo-[3-[2-oxo-2-(thiophen-2-ylmethylamino)ethoxy]carbonylphenyl]azanium