The chemical with the SMILES representation of c1cncc(-c2nn3cnnc3s2)c1 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}.
c1cncc(-c2nn3cnnc3s2)c1
c1cncc(-c2nn3cnnc3s2)c1
6-pyridin-3-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole