The molecular species with the SMILES representation of COc1cc(NC(=O)COc2cccc(OC)c2)cc(OC)c1 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}.
COc1cc(NC(=O)COc2cccc(OC)c2)cc(OC)c1
COc1cc(NC(=O)COc2cccc(OC)c2)cc(OC)c1
N-(3,5-dimethoxyphenyl)-2-(3-methoxyphenoxy)acetamide