The chemical with the SMILES COC(=O)c1ccc(C2C(C(C)=O)=C(C)N=C3N=CNN32)cc1 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}.
COC(=O)c1ccc(C2C(C(C)=O)=C(C)N=C3N=CNN32)cc1
COC(=O)c1ccc(C2C(C(C)=O)=C(C)N=C3N=CNN32)cc1
methyl4-(6-ethanoyl-5-methyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)benzoate