The chemical compound with the SMILES CCOC(=O)c1c(C(C#N)C#N)cc(C)nc1C 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}.
CCOC(=O)c1c(C(C#N)C#N)cc(C)nc1C
CCOC(=O)c1c(C(C#N)C#N)cc(C)nc1C
ethyl 4-(dicyanomethyl)-2,6-dimethylpyridine-3-carboxylate