The molecular species with the SMILES representation of CN(C)c1ccc(-n2cc3c(=O)n(C)c(=O)n(C)c3c2)cc1 is not an inhibitor of the ER-alpha-coact. 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}.
CN(C)c1ccc(-n2cc3c(=O)n(C)c(=O)n(C)c3c2)cc1
CN(C)c1ccc(-n2cc3c(=O)n(C)c(=O)n(C)c3c2)cc1
6-[4-(dimethylamino)phenyl]-1,3-dimethylpyrrolo[3,4-d]pyrimidine-2,4-dione