The chemical compound with the SMILES representation of Cc1cc(C)nc(NC2=NC(=O)CC3C(=O)NCCN23)n1 is not an inhibitor of the protein kinase A (PKA).
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-548#not &NULL}{MUV-548__names__noun}.
Cc1cc(C)nc(NC2=NC(=O)CC3C(=O)NCCN23)n1
Cc1cc(C)nc(NC2=NC(=O)CC3C(=O)NCCN23)n1
6-[(4,6-dimethylpyrimidin-2-yl)amino]-2,3,4,8,9,9a-hexahydropyrazino[1,2-c]pyrimidine-1,8-dione