The overlapped pose of inhibitors 4 (A) and 5 (B) with sEH for 30 ns(red: 0 ns, orange: 3 ns, yellow: 6 ns, green: 9 ns, cyan: 12 ns, blue: 15ns, conflower blue: 18 ns, purple: 21 ns, menganta: 24 ns, white: 27 ns, black: 30 ns). The potential energy (C), RMSD (D), RMSF (E), hydrogen bonds (F and G), of the simulation. The distance of key amino acids with inhibitors 4 (H and J) and 5 (I, K and L).