The chemical with the SMILES COCCOC(=O)C1=C(C)NC(=O)NC1C1CC=CCC1 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}.
COCCOC(=O)C1=C(C)NC(=O)NC1C1CC=CCC1
COCCOC(=O)C1=C(C)NC(=O)NC1C1CC=CCC1
2-methoxyethyl 4-cyclohex-3-en-1-yl-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate