The compound with the SMILES COC(=O)C1=C(C)N(C)C(C)=C(C(=O)OC)C1c1ccccn1 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)C1=C(C)N(C)C(C)=C(C(=O)OC)C1c1ccccn1
COC(=O)C1=C(C)N(C)C(C)=C(C(=O)OC)C1c1ccccn1
dimethyl 1,2,6-trimethyl-4-pyridin-2-yl-4H-pyridine-3,5-dicarboxylate