The compound with the SMILES representation of C(=N/n1cncn1)\c1ccc(N2CCOCC2)cc1 is not an inhibitor of ROCK-2.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-644#not &NULL}{MUV-644__names__noun}.
C(=N/n1cncn1)\c1ccc(N2CCOCC2)cc1
C(=N/n1cncn1)\c1ccc(N2CCOCC2)cc1
(E)-1-(4-morpholin-4-ylphenyl)-N-(1,2,4-triazol-1-yl)methanimine