The chemical with the SMILES representation of Cc1ccccc1C(=O)N/N=C/c1ccc([N+](=O)[O-])s1 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}.
Cc1ccccc1C(=O)N/N=C/c1ccc([N+](=O)[O-])s1
Cc1ccccc1C(=O)N/N=C/c1ccc([N+](=O)[O-])s1
2-methyl-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]benzamide