The chemical with the SMILES representation of CCCNc1nc2c(c(=O)n(C)c(=O)n2C)n1Cc1ccc(F)cc1 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}.
CCCNc1nc2c(c(=O)n(C)c(=O)n2C)n1Cc1ccc(F)cc1
CCCNc1nc2c(c(=O)n(C)c(=O)n2C)n1Cc1ccc(F)cc1
7-[(4-fluorophenyl)methyl]-1,3-dimethyl-8-(propylamino)purine-2,6-dione