The chemical with the SMILES O=C1CC(N2CCOCC2)C(=O)N1c1ccccc1Cl 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}.
O=C1CC(N2CCOCC2)C(=O)N1c1ccccc1Cl
O=C1CC(N2CCOCC2)C(=O)N1c1ccccc1Cl
1-(2-chlorophenyl)-3-morpholin-4-ylpyrrolidine-2,5-dione