The chemical compound with the SMILES representation of O=S(=O)([N-]c1nc2ccccc2nc1-[n+]1ccccc1)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=S(=O)([N-]c1nc2ccccc2nc1-[n+]1ccccc1)c1ccc(Cl)cc1
O=S(=O)([N-]c1nc2ccccc2nc1-[n+]1ccccc1)c1ccc(Cl)cc1
(4-chlorophenyl)sulfonyl-(3-pyridin-1-ium-1-ylquinoxalin-2-yl)azanide