The compound with the SMILES O=C(Cc1ccccc1)Nc1ccccc1C(=O)O 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)Nc1ccccc1C(=O)O
O=C(Cc1ccccc1)Nc1ccccc1C(=O)O
2-[(2-phenylacetyl)amino]benzoicacid