The chemical with the SMILES representation of COc1ccccc1OCC(=O)Nc1cccc(C(=O)N2CCOCC2)c1 is not an inhibitor of the ER-alpha-coact. binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-713#not &NULL}{MUV-713__names__noun}.
COc1ccccc1OCC(=O)Nc1cccc(C(=O)N2CCOCC2)c1
COc1ccccc1OCC(=O)Nc1cccc(C(=O)N2CCOCC2)c1
2-(2-methoxyphenoxy)-N-[3-(morpholine-4-carbonyl)phenyl]acetamide