The chemical with the SMILES representation of CCn1c(SCC(=O)NC2CCCCC2C)nnc1-c1ccc(OC)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}.
CCn1c(SCC(=O)NC2CCCCC2C)nnc1-c1ccc(OC)cc1
CCn1c(SCC(=O)NC2CCCCC2C)nnc1-c1ccc(OC)cc1
2-[[4-ethyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methylcyclohexyl)acetamide