The molecule with the SMILES [O-]C1=N/[N+](=C/c2ccc(Cl)c(Cl)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}.
[O-]C1=N/[N+](=C/c2ccc(Cl)c(Cl)c2)CC1
[O-]C1=N/[N+](=C/c2ccc(Cl)c(Cl)c2)CC1
(2E)-2-[(3,4-dichlorophenyl)methylidene]-3,4-dihydropyrazol-2-ium-5-olate