The chemical with the SMILES representation of CCOc1nc(NCCC2=CCCCC2)nc(N2CCOCC2)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}.
CCOc1nc(NCCC2=CCCCC2)nc(N2CCOCC2)n1
CCOc1nc(NCCC2=CCCCC2)nc(N2CCOCC2)n1
N-[2-(cyclohexen-1-yl)ethyl]-4-ethoxy-6-morpholin-4-yl-1,3,5-triazin-2-amine