User: I need to know the hERG inhibition at 1uM of a compound with the SMILES [N-]=[N+]=CC(=O)OC[C@H](N)C(=O)O.
Assistant: The hERG inhibition at 1uM is 11.605\%.
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-]=[N+]=CC(=O)OC[C@H](N)C(=O)O
[N-]=[N+]=CC(=O)OC[C@H](N)C(=O)O
(2S)-2-amino-3-(2-diazoacetyl)oxypropanoicacid