The molecule with the SMILES representation of COc1cc(Cl)cc(C#N)c1OCC(=O)O 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}.
COc1cc(Cl)cc(C#N)c1OCC(=O)O
COc1cc(Cl)cc(C#N)c1OCC(=O)O
2-(4-chloro-6-cyano-2-methoxyphenoxy)aceticacid