The chemical compound with the SMILES representation of O=C(O)COc1ccc(-c2nccc(-c3cccs3)n2)cc1 is not an inhibitor of the focal adhesion kinase.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-810#not &NULL}{MUV-810__names__noun}.
O=C(O)COc1ccc(-c2nccc(-c3cccs3)n2)cc1
O=C(O)COc1ccc(-c2nccc(-c3cccs3)n2)cc1
2-[4-(4-thiophen-2-ylpyrimidin-2-yl)phenoxy]acetic acid