The chemical compound with the SMILES CCOC(=O)C1CCCN(Cc2nc(N)nc(Nc3ccccc3OC)n2)C1 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}.
CCOC(=O)C1CCCN(Cc2nc(N)nc(Nc3ccccc3OC)n2)C1
CCOC(=O)C1CCCN(Cc2nc(N)nc(Nc3ccccc3OC)n2)C1
ethyl 1-[[4-amino-6-(2-methoxyanilino)-1,3,5-triazin-2-yl]methyl]piperidine-3-carboxylate