The chemical with the SMILES representation of O=C1C(=C(O)c2ccccc2)C(=O)c2ccccc21 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=C1C(=C(O)c2ccccc2)C(=O)c2ccccc21
O=C1C(=C(O)c2ccccc2)C(=O)c2ccccc21
2-[hydroxy(phenyl)methylidene]indene-1,3-dione