The molecular species with the SMILES representation of COc1ccccc1OCC(O)CN1C(=O)NC(C)(C)C1=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}.
COc1ccccc1OCC(O)CN1C(=O)NC(C)(C)C1=O
COc1ccccc1OCC(O)CN1C(=O)NC(C)(C)C1=O
3-[2-hydroxy-3-(2-methoxyphenoxy)propyl]-5,5-dimethylimidazolidine-2,4-dione