The chemical compound with the SMILES representation of COC(=O)c1ccc(COC(=O)C23CC4CC(CC(O)(C4)C2)C3)o1 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}.
COC(=O)c1ccc(COC(=O)C23CC4CC(CC(O)(C4)C2)C3)o1
COC(=O)c1ccc(COC(=O)C23CC4CC(CC(O)(C4)C2)C3)o1
methyl 5-[(3-hydroxyadamantane-1-carbonyl)oxymethyl]furan-2-carboxylate