The molecular species with the SMILES O=C(O)CCc1ccc(-c2cccs2)n1-c1ccc(C(=O)O)cc1 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-733#not &NULL}{MUV-733__names__noun}.
O=C(O)CCc1ccc(-c2cccs2)n1-c1ccc(C(=O)O)cc1
O=C(O)CCc1ccc(-c2cccs2)n1-c1ccc(C(=O)O)cc1
4-[2-(2-carboxyethyl)-5-thiophen-2-ylpyrrol-1-yl]benzoic acid