The compound with the SMILES representation of COc1ccc(OC)c(-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-713#not &NULL}{MUV-713__names__noun}.
COc1ccc(OC)c(-n2cc3c(=O)n(C)c(=O)n(C)c3c2)c1
COc1ccc(OC)c(-n2cc3c(=O)n(C)c(=O)n(C)c3c2)c1
6-(2,5-dimethoxyphenyl)-1,3-dimethylpyrrolo[3,4-d]pyrimidine-2,4-dione