The molecular species with the SMILES representation of O=C(Cc1cccs1)Nc1ccccc1C(=O)O is not an inhibitor of the estrogen receptor-alpha-coactivator 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(Cc1cccs1)Nc1ccccc1C(=O)O
O=C(Cc1cccs1)Nc1ccccc1C(=O)O
2-[[2-(thiophen-2-yl)acetyl]amino]benzoicacid