The chemical with the SMILES representation of Cc1cccc(N2C(=O)SC(N(C)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(N2C(=O)SC(N(C)c3ccccc3)C2=O)c1
Cc1cccc(N2C(=O)SC(N(C)c3ccccc3)C2=O)c1
5-(N-methylanilino)-3-(3-methylphenyl)-1,3-thiazolidine-2,4-dione