The molecule with the SMILES CN1C2CCC1CC(OC(=O)CCN1CCCC1)C2 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}.
CN1C2CCC1CC(OC(=O)CCN1CCCC1)C2
CN1C2CCC1CC(OC(=O)CCN1CCCC1)C2
(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-pyrrolidin-1-ylpropanoate