The molecule with the SMILES Cc1ccc(C(=O)c2ccc([N+](=O)[O-])cc2)cc1C is not an inhibitor of the ER-alpha-coact. 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}.
Cc1ccc(C(=O)c2ccc([N+](=O)[O-])cc2)cc1C
Cc1ccc(C(=O)c2ccc([N+](=O)[O-])cc2)cc1C
(3,4-dimethylphenyl)-(4-nitrophenyl)methanone