The chemical compound with the SMILES representation of CCOc1ccc(Nc2nc(Cc3nnc(SCC(=O)O)o3)cs2)cc1 is not an inhibitor of the protein kinase A (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}.
CCOc1ccc(Nc2nc(Cc3nnc(SCC(=O)O)o3)cs2)cc1
CCOc1ccc(Nc2nc(Cc3nnc(SCC(=O)O)o3)cs2)cc1
2-[[5-[[2-(4-ethoxyanilino)-1,3-thiazol-4-yl]methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]aceticacid