The chemical with the SMILES representation of CCOC(=O)C1=C(C)NC(=O)NC1c1ccccc1Cl is not an inhibitor of Rho-kinase 2 (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}.
CCOC(=O)C1=C(C)NC(=O)NC1c1ccccc1Cl
CCOC(=O)C1=C(C)NC(=O)NC1c1ccccc1Cl
4-(2-chlorophenyl)-5-ethoxycarbonyl-6-methyl-3,4-dihydro-1H-pyrimidin-2-one