The chemical compound with the SMILES representation of CCOC(=O)C1CCN(C(=O)COC(=O)CCOc2ccc(C)cc2)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(C(=O)COC(=O)CCOc2ccc(C)cc2)CC1
CCOC(=O)C1CCN(C(=O)COC(=O)CCOc2ccc(C)cc2)CC1
ethyl 1-[2-[3-(4-methylphenoxy)propanoyloxy]acetyl]piperidine-4-carboxylate