The chemical with the SMILES representation of CC1CC(NC(=O)c2cnc3n(c2=O)CCS3)CC(C)(C)C1 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(NC(=O)c2cnc3n(c2=O)CCS3)CC(C)(C)C1
CC1CC(NC(=O)c2cnc3n(c2=O)CCS3)CC(C)(C)C1
5-oxo-N-(3,3,5-trimethylcyclohexyl)-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide