User: I want to know the hERG inhibition at 1uM of a drug with the SMILES CCC1=NN(C(=O)c2ccc([N+](=O)[O-])cc2)C(O)(c2ccccc2)C1.
Assistant: The hERG inhibition at 1uM is 6.126\%.
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}.
CCC1=NN(C(=O)c2ccc([N+](=O)[O-])cc2)C(O)(c2ccccc2)C1
CCC1=NN(C(=O)c2ccc([N+](=O)[O-])cc2)C(O)(c2ccccc2)C1
(3-ethyl-5-hydroxy-5-phenyl-4H-pyrazol-1-yl)-(4-nitrophenyl)methanone