The compound with the SMILES representation of O=C(Cc1cccc2ccccc12)Nc1ccccc1C(=O)O is not a potentiator of the ER-alpha-coact. binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-737#not &NULL}{MUV-737__names__noun}.
O=C(Cc1cccc2ccccc12)Nc1ccccc1C(=O)O
O=C(Cc1cccc2ccccc12)Nc1ccccc1C(=O)O
2-[(2-naphthalen-1-ylacetyl)amino]benzoicacid