The molecule with the SMILES O=C1CC(Nc2ccccc2)C(=O)N1c1ccc(N2CCOCC2)cc1 is not a potentiator of the estrogen receptor-alpha-coactivator binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-737#not &NULL}{MUV-737__names__noun}.
O=C1CC(Nc2ccccc2)C(=O)N1c1ccc(N2CCOCC2)cc1
O=C1CC(Nc2ccccc2)C(=O)N1c1ccc(N2CCOCC2)cc1
3-anilino-1-(4-morpholin-4-ylphenyl)pyrrolidine-2,5-dione