User: I want to know the hERG inhibition at a concentration of 1uM of a drug with the SMILES COCCNc1cc(N)c([N+](=O)[O-])cc1[N+](=O)[O-].
Assistant: The hERG inhibition at a concentration of 1uM is -4.400\%.
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}.
COCCNc1cc(N)c([N+](=O)[O-])cc1[N+](=O)[O-]
COCCNc1cc(N)c([N+](=O)[O-])cc1[N+](=O)[O-]
[C][O][C][C][N][C][=C][C][Branch1][C][N][=C][Branch1][=Branch1][N+1][=Branch1][C][=O][O-1][C][=C][Ring1][#Branch2][N+1][=Branch1][C][=O][O-1]
3-N-(2-methoxyethyl)-4,6-dinitrobenzene-1,3-diamine