The molecule with the SMILES representation of CC(=O)N(Cc1ccccc1)c1ccc(C(=O)O)cc1 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}.
CC(=O)N(Cc1ccccc1)c1ccc(C(=O)O)cc1
CC(=O)N(Cc1ccccc1)c1ccc(C(=O)O)cc1
4-[acetyl(benzyl)amino]benzoic acid