The chemical with the SMILES representation of CCn1c(SCC(=O)Nc2cccc(C)n2)nnc1-c1ccco1 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}.
CCn1c(SCC(=O)Nc2cccc(C)n2)nnc1-c1ccco1
CCn1c(SCC(=O)Nc2cccc(C)n2)nnc1-c1ccco1
2-[[4-ethyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(6-methylpyridin-2-yl)acetamide