The molecular species with the SMILES O=C1Nc2cc(Cl)c(Cl)cc2N(O)N1c1ccccc1 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=C1Nc2cc(Cl)c(Cl)cc2N(O)N1c1ccccc1
O=C1Nc2cc(Cl)c(Cl)cc2N(O)N1c1ccccc1
6,7-dichloro-1-hydroxy-2-phenyl-4H-1,2,4-benzotriazin-3-one