The chemical with the SMILES CN(CC(=O)O/N=C(\N)c1cccc([N+](=O)[O-])c1)S(=O)(=O)c1ccccc1 is not an inhibitor of FAK.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-810#not &NULL}{MUV-810__names__noun}.
CN(CC(=O)O/N=C(\N)c1cccc([N+](=O)[O-])c1)S(=O)(=O)c1ccccc1
CN(CC(=O)O/N=C(\N)c1cccc([N+](=O)[O-])c1)S(=O)(=O)c1ccccc1
[(Z)-[amino-(3-nitrophenyl)methylidene]amino] 2-[benzenesulfonyl(methyl)amino]acetate