The chemical with the SMILES representation of CCc1nnc(NC(=O)CSc2nc(C)c3c(c2C#N)CCCC3)s1 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}.
CCc1nnc(NC(=O)CSc2nc(C)c3c(c2C#N)CCCC3)s1
CCc1nnc(NC(=O)CSc2nc(C)c3c(c2C#N)CCCC3)s1
2-[(4-cyano-1-methyl-5,6,7,8-tetrahydroisoquinolin-3-yl)sulfanyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide