User: I need to know the hERG inhibition at 1uM of a compound with the SMILES ONC(=Nc1ccccc1)C(=Nc1ccccc1)NO.
Assistant: The hERG inhibition at 1uM is 3.226\%.
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}.
ONC(=Nc1ccccc1)C(=Nc1ccccc1)NO
ONC(=Nc1ccccc1)C(=Nc1ccccc1)NO
1-N,2-N-dihydroxy-1-N',2-N'-diphenylethanediimidamide