The compound with the SMILES representation of COc1ccc(NC(=O)CC2C(=O)N(c3ccc(OC)cc3)C(=O)N2C(C)C)cc1 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}.
COc1ccc(NC(=O)CC2C(=O)N(c3ccc(OC)cc3)C(=O)N2C(C)C)cc1
COc1ccc(NC(=O)CC2C(=O)N(c3ccc(OC)cc3)C(=O)N2C(C)C)cc1
N-(4-methoxyphenyl)-2-[1-(4-methoxyphenyl)-2,5-dioxo-3-propan-2-ylimidazolidin-4-yl]acetamide