The chemical with the SMILES representation of CC(C)COC(=O)Nc1ccccc1C(=O)N1CCOCC1 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}.
CC(C)COC(=O)Nc1ccccc1C(=O)N1CCOCC1
CC(C)COC(=O)Nc1ccccc1C(=O)N1CCOCC1
2-methylpropyl N-[2-(morpholine-4-carbonyl)phenyl]carbamate