The chemical with the SMILES CCOC(=O)c1c(-c2cccc(OC)c2)nn2c(C)cc(C)nc12 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}.
CCOC(=O)c1c(-c2cccc(OC)c2)nn2c(C)cc(C)nc12
CCOC(=O)c1c(-c2cccc(OC)c2)nn2c(C)cc(C)nc12
ethyl 2-(3-methoxyphenyl)-5,7-dimethylpyrazolo[1,5-a]pyrimidine-3-carboxylate