The chemical with the SMILES CCOC(=O)N1CCN(c2c(NCCN3CCCCC3CC)c(=O)c2=O)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)N1CCN(c2c(NCCN3CCCCC3CC)c(=O)c2=O)CC1
CCOC(=O)N1CCN(c2c(NCCN3CCCCC3CC)c(=O)c2=O)CC1
ethyl 4-[2-[2-(2-ethylpiperidin-1-yl)ethylamino]-3,4-dioxocyclobuten-1-yl]piperazine-1-carboxylate