The compound with the SMILES representation of COc1ccc(OCC(=O)NC2CC(C)(C)NC(C)(C)C2)cc1 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}.
COc1ccc(OCC(=O)NC2CC(C)(C)NC(C)(C)C2)cc1
COc1ccc(OCC(=O)NC2CC(C)(C)NC(C)(C)C2)cc1
2-(4-methoxyphenoxy)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide