The chemical with the SMILES representation of O=C(NCc1cccs1)c1cccnc1C(=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(NCc1cccs1)c1cccnc1C(=O)O
O=C(NCc1cccs1)c1cccnc1C(=O)O
3-(thiophen-2-ylmethylcarbamoyl)pyridine-2-carboxylicacid