The chemical compound with the SMILES representation of COc1cc(NC(=O)Cc2cccs2)ccc1-n1cnnn1 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}.
COc1cc(NC(=O)Cc2cccs2)ccc1-n1cnnn1
COc1cc(NC(=O)Cc2cccs2)ccc1-n1cnnn1
N-[3-methoxy-4-(tetrazol-1-yl)phenyl]-2-(thiophen-2-yl)acetamide