The chemical compound with the SMILES representation of Cc1nc2ncnn2c(C)c1CCC(=O)Nc1csc(N)n1 is not an inhibitor of the protein kinase A.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-548#not &NULL}{MUV-548__names__noun}.
Cc1nc2ncnn2c(C)c1CCC(=O)Nc1csc(N)n1
Cc1nc2ncnn2c(C)c1CCC(=O)Nc1csc(N)n1
N-(2-amino-1,3-thiazol-4-yl)-3-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propanamide