The chemical compound with the SMILES representation of O=C(Cc1ccccc1)Nc1ccc(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}.
O=C(Cc1ccccc1)Nc1ccc(C(=O)O)cc1
O=C(Cc1ccccc1)Nc1ccc(C(=O)O)cc1
4-[(2-phenylacetyl)amino]benzoicacid