User: I need to know the hERG inhibition at 1uM of a compound with the SMILES CC(C)(C)C(=O)NCCCNc1ccc([N+](=O)[O-])cc1.
Assistant: The hERG inhibition at 1uM is -9.667\%.
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(C)(C)C(=O)NCCCNc1ccc([N+](=O)[O-])cc1
CC(C)(C)C(=O)NCCCNc1ccc([N+](=O)[O-])cc1
[C][C][Branch1][C][C][Branch1][C][C][C][=Branch1][C][=O][N][C][C][C][N][C][=C][C][=C][Branch1][=Branch1][N+1][=Branch1][C][=O][O-1][C][=C][Ring1][=Branch2]
[4-[3-(2,2-dimethylpropanoylamino)propylamino]phenyl]-oxido-oxoazanium