The chemical with the SMILES representation of Cc1ccc(C(=O)O/N=C/c2ccc(N3CCOCC3)c([N+](=O)[O-])c2)cc1 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}.
Cc1ccc(C(=O)O/N=C/c2ccc(N3CCOCC3)c([N+](=O)[O-])c2)cc1
Cc1ccc(C(=O)O/N=C/c2ccc(N3CCOCC3)c([N+](=O)[O-])c2)cc1
[(E)-(4-morpholin-4-yl-3-nitrophenyl)methylideneamino] 4-methylbenzoate