The chemical compound with the SMILES representation of CCOC(=O)C1=C(C)NC(C)=C(C(=O)OCC)C1c1ccccn1 is not an inhibitor of Rho-kinase 2 (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}.
CCOC(=O)C1=C(C)NC(C)=C(C(=O)OCC)C1c1ccccn1
CCOC(=O)C1=C(C)NC(C)=C(C(=O)OCC)C1c1ccccn1
diethyl 2,6-dimethyl-4-pyridin-2-yl-1,4-dihydropyridine-3,5-dicarboxylate