The chemical with the SMILES representation of COc1ccc(CNC(=O)COc2ccc(S(=O)(=O)NC(C)C)cc2)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(CNC(=O)COc2ccc(S(=O)(=O)NC(C)C)cc2)cc1
COc1ccc(CNC(=O)COc2ccc(S(=O)(=O)NC(C)C)cc2)cc1
N-[(4-methoxyphenyl)methyl]-2-[4-(propan-2-ylsulfamoyl)phenoxy]acetamide