User: I need to know the hERG inhibition at 1uM of a compound with the SMILES C/C(=N\NC(=O)C1(C)CC1(Br)Br)c1ccc([N+](=O)[O-])cc1.
Assistant: The hERG inhibition at 1uM is 9.869\%.
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}.
C/C(=N\NC(=O)C1(C)CC1(Br)Br)c1ccc([N+](=O)[O-])cc1
C/C(=N\NC(=O)C1(C)CC1(Br)Br)c1ccc([N+](=O)[O-])cc1
2,2-dibromo-1-methyl-N-[(E)-1-(4-nitrophenyl)ethylideneamino]cyclopropane-1-carboxamide