The molecule with the SMILES representation of CC1(C)C(=O)N(OCc2ccccc2)C(C)(C)C(=O)N1OCc1ccccc1 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}.
CC1(C)C(=O)N(OCc2ccccc2)C(C)(C)C(=O)N1OCc1ccccc1
CC1(C)C(=O)N(OCc2ccccc2)C(C)(C)C(=O)N1OCc1ccccc1
3,3,6,6-tetramethyl-1,4-bis(phenylmethoxy)piperazine-2,5-dione