The molecule with the SMILES representation of O=c1nc(N2CCCCC2)nc2n1CCO2 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=c1nc(N2CCCCC2)nc2n1CCO2
O=c1nc(N2CCCCC2)nc2n1CCO2
2-piperidin-1-yl-6,7-dihydro-[1,3]oxazolo[3,2-a][1,3,5]triazin-4-one