User: I want to know the hERG inhibition at 1uM of a compound with the SMILES O=C(COc1ccccc1[N+](=O)[O-])N/N=C/c1ccncc1.
Assistant: The hERG inhibition at 1uM is 10.095\%.
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(COc1ccccc1[N+](=O)[O-])N/N=C/c1ccncc1
O=C(COc1ccccc1[N+](=O)[O-])N/N=C/c1ccncc1
2-(2-nitrophenoxy)-N-[(E)-pyridin-4-ylmethylideneamino]acetamide