The chemical with the SMILES representation of CC(NC(=O)OCc1ccccc1)C(=O)NCC1CCCO1 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(NC(=O)OCc1ccccc1)C(=O)NCC1CCCO1
CC(NC(=O)OCc1ccccc1)C(=O)NCC1CCCO1
benzyl N-[1-oxo-1-(oxolan-2-ylmethylamino)propan-2-yl]carbamate