The molecule with the SMILES COc1ccc(C2=CC(c3ccc(OC)c(OC)c3)N3NN=NC3=N2)c(OC)c1 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}.
COc1ccc(C2=CC(c3ccc(OC)c(OC)c3)N3NN=NC3=N2)c(OC)c1
COc1ccc(C2=CC(c3ccc(OC)c(OC)c3)N3NN=NC3=N2)c(OC)c1
5-(2,4-dimethoxyphenyl)-7-(3,4-dimethoxyphenyl)-1,7-dihydro-[1,2,3,4]tetrazolo[1,5-a]pyrimidine