The molecule with the SMILES representation of COc1cccc(NC(=O)c2nc3nc(C)cc(C(F)F)n3n2)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}.
COc1cccc(NC(=O)c2nc3nc(C)cc(C(F)F)n3n2)c1
COc1cccc(NC(=O)c2nc3nc(C)cc(C(F)F)n3n2)c1
7-(difluoromethyl)-N-(3-methoxyphenyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide