The chemical compound with the SMILES O=C(CSc1nnc2ccccn12)c1ccc(OC(F)F)cc1OC(F)F 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=C(CSc1nnc2ccccn12)c1ccc(OC(F)F)cc1OC(F)F
O=C(CSc1nnc2ccccn12)c1ccc(OC(F)F)cc1OC(F)F
1-[2,4-bis(difluoromethoxy)phenyl]-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)ethanone