The molecule with the SMILES O=C(Cn1c(=O)[nH]c2ccsc2c1=O)NC1CCCCCC1 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}.
O=C(Cn1c(=O)[nH]c2ccsc2c1=O)NC1CCCCCC1
O=C(Cn1c(=O)[nH]c2ccsc2c1=O)NC1CCCCCC1
N-cycloheptyl-2-(2,4-dioxo-1H-thieno[3,2-d]pyrimidin-3-yl)acetamide