The chemical with the SMILES representation of Cc1ccc(C(=O)c2ccc([N+](=O)[O-])cc2)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-733#not &NULL}{MUV-733__names__noun}.
Cc1ccc(C(=O)c2ccc([N+](=O)[O-])cc2)cc1
Cc1ccc(C(=O)c2ccc([N+](=O)[O-])cc2)cc1
(4-methylcyclohexa-1,3,5-trien-1-yl)-(4-nitrocyclohexa-1,3,5-trien-1-yl)methanone