The chemical compound with the SMILES representation of COc1cc(C2C(C(=O)OC(C)C)=C(C)N=C3N=CNN32)cc(OC)c1OC 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}.
COc1cc(C2C(C(=O)OC(C)C)=C(C)N=C3N=CNN32)cc(OC)c1OC
COc1cc(C2C(C(=O)OC(C)C)=C(C)N=C3N=CNN32)cc(OC)c1OC
propan-2-yl5-methyl-7-(3,4,5-trimethoxyphenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate