The chemical compound with the SMILES representation of O=[N+]([O-])c1ccc(-c2noc3cc(C(F)(F)F)cnc23)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=[N+]([O-])c1ccc(-c2noc3cc(C(F)(F)F)cnc23)cc1
O=[N+]([O-])c1ccc(-c2noc3cc(C(F)(F)F)cnc23)cc1
3-(4-nitrophenyl)-6-(trifluoromethyl)-[1,2]oxazolo[4,5-b]pyridine