The chemical compound with the SMILES representation of c1ccc(-c2nn3c(C4CCCCC4)nnc3s2)nc1 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}.
c1ccc(-c2nn3c(C4CCCCC4)nnc3s2)nc1
c1ccc(-c2nn3c(C4CCCCC4)nnc3s2)nc1
3-cyclohexyl-6-pyridin-2-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole