The chemical with the SMILES COC(=O)CCc1c(C)c(C#N)c2nc3ccccc3n2c1N1CCCC1 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)CCc1c(C)c(C#N)c2nc3ccccc3n2c1N1CCCC1
COC(=O)CCc1c(C)c(C#N)c2nc3ccccc3n2c1N1CCCC1
methyl 3-(4-cyano-3-methyl-1-pyrrolidin-1-ylpyrido[1,2-a]benzimidazol-2-yl)propanoate