The molecule with the SMILES Cc1cc(C)cc(-n2cc3c(=O)n(C)c(=O)n(C)c3c2)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(-n2cc3c(=O)n(C)c(=O)n(C)c3c2)c1
Cc1cc(C)cc(-n2cc3c(=O)n(C)c(=O)n(C)c3c2)c1
6-(3,5-dimethylphenyl)-1,3-dimethylpyrrolo[3,4-d]pyrimidine-2,4-dione