The chemical compound with the SMILES representation of COc1cccc(C2C(C(=O)Nc3cccnc3)=C(C)N=C3N=NNN32)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}.
COc1cccc(C2C(C(=O)Nc3cccnc3)=C(C)N=C3N=NNN32)c1OC
COc1cccc(C2C(C(=O)Nc3cccnc3)=C(C)N=C3N=NNN32)c1OC
7-(2,3-dimethoxyphenyl)-5-methyl-N-pyridin-3-yl-1,7-dihydrotetrazolo[1,5-a]pyrimidine-6-carboxamide