The chemical compound with the SMILES representation of C(=N/n1cnnc1)\c1cccnc1 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/n1cnnc1)\c1cccnc1
C(=N/n1cnnc1)\c1cccnc1
(E)-1-pyridin-3-yl-N-(1,2,4-triazol-4-yl)methanimine