The molecule with the SMILES representation of CC1(C)Cc2cccc(OCC(=O)Nc3ccccc3N3CCOCC3)c2O1 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}.
CC1(C)Cc2cccc(OCC(=O)Nc3ccccc3N3CCOCC3)c2O1
CC1(C)Cc2cccc(OCC(=O)Nc3ccccc3N3CCOCC3)c2O1
2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(2-morpholin-4-ylphenyl)acetamide