The compound with the SMILES O=C1C=CC(Cl)=C/C1=C1\C=C(c2cccc(Br)c2)NN1 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=C1C=CC(Cl)=C/C1=C1\C=C(c2cccc(Br)c2)NN1
O=C1C=CC(Cl)=C/C1=C1\C=C(c2cccc(Br)c2)NN1
(6Z)-6-[5-(3-bromophenyl)-1,2-dihydropyrazol-3-ylidene]-4-chlorocyclohexa-2,4-dien-1-one