The chemical compound with the SMILES representation of COc1ccccc1C1=NC2=NC(C)=C(C(=O)Nc3cccnc3)C(c3cccs3)N2N1 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}.
COc1ccccc1C1=NC2=NC(C)=C(C(=O)Nc3cccnc3)C(c3cccs3)N2N1
COc1ccccc1C1=NC2=NC(C)=C(C(=O)Nc3cccnc3)C(c3cccs3)N2N1
2-(2-methoxyphenyl)-5-methyl-N-pyridin-3-yl-7-thiophen-2-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide