The chemical with the SMILES representation of Cc1csc(=N)n1CC(=O)N1CCc2ccccc21 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}.
Cc1csc(=N)n1CC(=O)N1CCc2ccccc21
Cc1csc(=N)n1CC(=O)N1CCc2ccccc21
1-(2,3-dihydroindol-1-yl)-2-(2-imino-4-methyl-1,3-thiazol-3-yl)ethanone