User: I want to know the hERG inhibition at 1uM of a compound with the SMILES CC(O)C(Nc1ncc([N+](=O)[O-])cc1[N+](=O)[O-])C(=O)O.
Assistant: The hERG inhibition at 1uM is 18.024\%.
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}.
CC(O)C(Nc1ncc([N+](=O)[O-])cc1[N+](=O)[O-])C(=O)O
CC(O)C(Nc1ncc([N+](=O)[O-])cc1[N+](=O)[O-])C(=O)O
2-[(3,5-dinitropyridin-2-yl)amino]-3-hydroxybutanoic acid