The chemical compound with the SMILES representation of Cc1ccc(CSc2nc(=O)c3c([nH]2)NC2=C(C(=O)CCC2)C3c2ccncc2)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}.
Cc1ccc(CSc2nc(=O)c3c([nH]2)NC2=C(C(=O)CCC2)C3c2ccncc2)cc1
Cc1ccc(CSc2nc(=O)c3c([nH]2)NC2=C(C(=O)CCC2)C3c2ccncc2)cc1
2-[(4-methylphenyl)methylsulfanyl]-5-pyridin-4-yl-1,5,7,8,9,10-hexahydropyrimido[4,5-b]quinoline-4,6-dione