The molecule with the SMILES representation of CCOc1ccccc1OCC(=O)Nc1ccc(N2CCCCC2)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}.
CCOc1ccccc1OCC(=O)Nc1ccc(N2CCCCC2)cc1
CCOc1ccccc1OCC(=O)Nc1ccc(N2CCCCC2)cc1
2-(2-ethoxyphenoxy)-N-(4-piperidin-1-ylphenyl)acetamide