The compound with the SMILES representation of CN(C)c1ccc(C2OC(=O)C(C)(C)C(=O)C2(C)C)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(C2OC(=O)C(C)(C)C(=O)C2(C)C)cc1
CN(C)c1ccc(C2OC(=O)C(C)(C)C(=O)C2(C)C)cc1
6-[4-(dimethylamino)phenyl]-3,3,5,5-tetramethyloxane-2,4-dione