The chemical with the SMILES CCCC(=O)c1cc(-c2nc3ccccc3n2C)n(C)c1 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}.
CCCC(=O)c1cc(-c2nc3ccccc3n2C)n(C)c1
CCCC(=O)c1cc(-c2nc3ccccc3n2C)n(C)c1
1-[1-methyl-5-(1-methylbenzimidazol-2-yl)pyrrol-3-yl]butan-1-one