The compound with the SMILES O=C(Nc1ccc(C(=O)N2CCOCC2)cc1)c1nc2ncccn2n1 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}.
O=C(Nc1ccc(C(=O)N2CCOCC2)cc1)c1nc2ncccn2n1
O=C(Nc1ccc(C(=O)N2CCOCC2)cc1)c1nc2ncccn2n1
N-[4-(morpholine-4-carbonyl)phenyl]-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide