The chemical with the SMILES representation of Cc1cccc(N(CC(N)=O)C2SC(=O)N(c3ccccc3)C2=O)c1 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}.
Cc1cccc(N(CC(N)=O)C2SC(=O)N(c3ccccc3)C2=O)c1
Cc1cccc(N(CC(N)=O)C2SC(=O)N(c3ccccc3)C2=O)c1
2-(N-(2,4-dioxo-3-phenyl-1,3-thiazolidin-5-yl)-3-methylanilino)acetamide