The chemical compound with the SMILES representation of CNC(=O)Nc1cccc(NC(=O)NC)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}.
CNC(=O)Nc1cccc(NC(=O)NC)n1
CNC(=O)Nc1cccc(NC(=O)NC)n1
1-methyl-3-[6-(methylcarbamoylamino)pyridin-2-yl]urea