The chemical with the SMILES O=C(CC(=O)NC1CCCCC1)N/N=C/c1ccc(Cl)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}.
O=C(CC(=O)NC1CCCCC1)N/N=C/c1ccc(Cl)cc1
O=C(CC(=O)NC1CCCCC1)N/N=C/c1ccc(Cl)cc1
N'-[(E)-(4-chlorophenyl)methylideneamino]-N-cyclohexylpropanediamide