The molecule with the SMILES Cc1cc(C)cc(CC2CC(=O)N(c3cc(C)on3)C2=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(CC2CC(=O)N(c3cc(C)on3)C2=O)c1
Cc1cc(C)cc(CC2CC(=O)N(c3cc(C)on3)C2=O)c1
3-[(3,5-dimethylphenyl)methyl]-1-(5-methyl-1,2-oxazol-3-yl)pyrrolidine-2,5-dione