User: I need to know the hERG inhibition at a concentration of 1uM of a drug with the SMILES CC(C)=CCC/C(C)=C/C=N/NC(=O)c1cccc([N+](=O)[O-])c1.
Assistant: The hERG inhibition at a concentration of 1uM is 0.000\%.
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)=CCC/C(C)=C/C=N/NC(=O)c1cccc([N+](=O)[O-])c1
CC(C)=CCC/C(C)=C/C=N/NC(=O)c1cccc([N+](=O)[O-])c1
[C][C][Branch1][C][C][=C][C][C][/C][Branch1][C][C][=C][/C][=N][/N][C][=Branch1][C][=O][C][=C][C][=C][C][Branch1][=Branch1][N+1][=Branch1][C][=O][O-1][=C][Ring1][=Branch2]
N-[(E)-[(2E)-3,7-dimethylocta-2,6-dienylidene]amino]-3-nitrobenzamide