The molecular species with the SMILES representation of N/C(Cc1ccc([N+](=O)[O-])cc1)=N\OC(=O)c1ccc([N+](=O)[O-])cc1 is not an inhibitor of the estrogen receptor-alpha-coactivator binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-713#not &NULL}{MUV-713__names__noun}.
N/C(Cc1ccc([N+](=O)[O-])cc1)=N\OC(=O)c1ccc([N+](=O)[O-])cc1
N/C(Cc1ccc([N+](=O)[O-])cc1)=N\OC(=O)c1ccc([N+](=O)[O-])cc1
[(Z)-[1-amino-2-(4-nitrophenyl)ethylidene]amino] 4-nitrobenzoate