The chemical compound with the SMILES representation of COc1cc(NC(=O)c2c(F)cccc2F)nc(OC)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}.
COc1cc(NC(=O)c2c(F)cccc2F)nc(OC)n1
COc1cc(NC(=O)c2c(F)cccc2F)nc(OC)n1
N-(2,6-dimethoxypyrimidin-4-yl)-2,6-difluorobenzamide