The molecule with the SMILES representation of O=C(c1ccccc1)c1ccc2nc(-c3ccc(NC(=O)c4ccccc4F)cc3)[nH]c2c1 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(c1ccccc1)c1ccc2nc(-c3ccc(NC(=O)c4ccccc4F)cc3)[nH]c2c1
O=C(c1ccccc1)c1ccc2nc(-c3ccc(NC(=O)c4ccccc4F)cc3)[nH]c2c1
N-[4-(6-benzoyl-1H-benzimidazol-2-yl)phenyl]-2-fluorobenzamide