The molecule with the SMILES representation of COc1ccccc1NC(=O)Cc1noc(CN(C)Cc2cccs2)n1 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}.
COc1ccccc1NC(=O)Cc1noc(CN(C)Cc2cccs2)n1
COc1ccccc1NC(=O)Cc1noc(CN(C)Cc2cccs2)n1
N-(2-methoxyphenyl)-2-[5-[[methyl(thiophen-2-ylmethyl)amino]methyl]-1,2,4-oxadiazol-3-yl]acetamide