The molecular species with the SMILES CCOC(=O)C1CCN(Cc2nc3ccc(Cl)cc3n2CCO)CC1 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)C1CCN(Cc2nc3ccc(Cl)cc3n2CCO)CC1
CCOC(=O)C1CCN(Cc2nc3ccc(Cl)cc3n2CCO)CC1
ethyl 1-[[6-chloro-1-(2-hydroxyethyl)benzimidazol-2-yl]methyl]piperidine-4-carboxylate