The compound with the SMILES representation of CC(=O)Nc1ncn(CC(COC(C)=O)OC(C)=O)c2ncnc1-2 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)Nc1ncn(CC(COC(C)=O)OC(C)=O)c2ncnc1-2
CC(=O)Nc1ncn(CC(COC(C)=O)OC(C)=O)c2ncnc1-2
[3-(6-acetamidopurin-3-yl)-2-acetyloxy-propyl]ethanoate