The chemical with the SMILES Cc1cc(C)cc(N2C(=O)C3CC=CCC3C2=O)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-733#not &NULL}{MUV-733__names__noun}.
Cc1cc(C)cc(N2C(=O)C3CC=CCC3C2=O)c1
Cc1cc(C)cc(N2C(=O)C3CC=CCC3C2=O)c1
2-(3,5-dimethylphenyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione