The chemical compound with the SMILES COc1cccc(C2CC(c3cccc(C)c3)N3NC=NC3=N2)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}.
COc1cccc(C2CC(c3cccc(C)c3)N3NC=NC3=N2)c1
COc1cccc(C2CC(c3cccc(C)c3)N3NC=NC3=N2)c1
5-(3-methoxyphenyl)-7-(3-methylphenyl)-1,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidine