The compound with the SMILES representation of NC(=O)CCCC1=NS(=O)(=O)c2ccccc2N1 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}.
NC(=O)CCCC1=NS(=O)(=O)c2ccccc2N1
NC(=O)CCCC1=NS(=O)(=O)c2ccccc2N1
4-(1,1-dioxo-4H-1λ6,2,4-benzothiadiazin-3-yl)butanamide