The molecular species with the SMILES representation of CC1(C)N(OCc2ccccc2)C(=O)C(=O)N(OCc2ccccc2)C1(C)C 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}.
CC1(C)N(OCc2ccccc2)C(=O)C(=O)N(OCc2ccccc2)C1(C)C
CC1(C)N(OCc2ccccc2)C(=O)C(=O)N(OCc2ccccc2)C1(C)C
5,5,6,6-tetramethyl-1,4-bis(phenylmethoxy)piperazine-2,3-dione