The compound with the SMILES representation of CCOc1ncccc1C(=O)OCc1cn2cc(Cl)ccc2n1 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}.
CCOc1ncccc1C(=O)OCc1cn2cc(Cl)ccc2n1
CCOc1ncccc1C(=O)OCc1cn2cc(Cl)ccc2n1
(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl 2-ethoxypyridine-3-carboxylate