The molecule with the SMILES representation of Cc1ccc(C(=O)c2ccc([N+](=O)[O-])cc2)c(C)c1 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}.
Cc1ccc(C(=O)c2ccc([N+](=O)[O-])cc2)c(C)c1
Cc1ccc(C(=O)c2ccc([N+](=O)[O-])cc2)c(C)c1
(2,4-dimethylphenyl)-(4-nitrophenyl)methanone