The molecule with the SMILES representation of C1CCc2nnc(-c3nnc4n3CCCCC4)n2CC1 is not an inhibitor of 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}.
C1CCc2nnc(-c3nnc4n3CCCCC4)n2CC1
C1CCc2nnc(-c3nnc4n3CCCCC4)n2CC1
3-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine