The compound with the SMILES representation of C=CCOC(=O)C1=C(C)N=C2N=CNN2C1c1cc(Br)ccc1F 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}.
C=CCOC(=O)C1=C(C)N=C2N=CNN2C1c1cc(Br)ccc1F
C=CCOC(=O)C1=C(C)N=C2N=CNN2C1c1cc(Br)ccc1F
prop-2-enyl7-(5-bromanyl-2-fluoranyl-phenyl)-5-methyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate