The chemical with the SMILES representation of CCOc1cc(-c2nc(-c3ccncc3)no2)cc(OCC)c1OCC 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}.
CCOc1cc(-c2nc(-c3ccncc3)no2)cc(OCC)c1OCC
CCOc1cc(-c2nc(-c3ccncc3)no2)cc(OCC)c1OCC
3-pyridin-4-yl-5-(3,4,5-triethoxyphenyl)-1,2,4-oxadiazole