The chemical compound with the SMILES representation of CCOc1nc(-c2ccc(OC)cc2)ccc1-c1noc(C)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(-c2ccc(OC)cc2)ccc1-c1noc(C)n1
CCOc1nc(-c2ccc(OC)cc2)ccc1-c1noc(C)n1
3-[2-ethoxy-6-(4-methoxyphenyl)pyridin-3-yl]-5-methyl-1,2,4-oxadiazole