The chemical compound with the SMILES representation of CC(=O)OCC(=O)Nc1ccc(Cl)cc1Cl 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(=O)OCC(=O)Nc1ccc(Cl)cc1Cl
CC(=O)OCC(=O)Nc1ccc(Cl)cc1Cl
[2-(2,4-dichloroanilino)-2-oxoethyl]acetate