The chemical with the SMILES representation of COc1cc(NC(=O)c2cc3nc(C)cc(C)n3n2)c(OC)cc1Cl 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}.
COc1cc(NC(=O)c2cc3nc(C)cc(C)n3n2)c(OC)cc1Cl
COc1cc(NC(=O)c2cc3nc(C)cc(C)n3n2)c(OC)cc1Cl
N-(4-chloro-2,5-dimethoxyphenyl)-5,7-dimethylpyrazolo[1,5-a]pyrimidine-2-carboxamide