The chemical compound with the SMILES representation of CCOc1nc(OCC)nc(-n2cc(-c3ccccc3)nn2)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(OCC)nc(-n2cc(-c3ccccc3)nn2)n1
CCOc1nc(OCC)nc(-n2cc(-c3ccccc3)nn2)n1
2,4-diethoxy-6-(4-phenyltriazol-1-yl)-1,3,5-triazine