The molecule with the SMILES COCCN1CC(=O)N(c2cc(C)ccc2C)C(c2ccc(N(C)C)cc2)C1=O 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-733#not &NULL}{MUV-733__names__noun}.
COCCN1CC(=O)N(c2cc(C)ccc2C)C(c2ccc(N(C)C)cc2)C1=O
COCCN1CC(=O)N(c2cc(C)ccc2C)C(c2ccc(N(C)C)cc2)C1=O
3-[4-(dimethylamino)phenyl]-4-(2,5-dimethylphenyl)-1-(2-methoxyethyl)piperazine-2,5-dione