The chemical with the SMILES O=S1(=O)NC2CCCCCN2c2ccc(F)cc21 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}.
O=S1(=O)NC2CCCCCN2c2ccc(F)cc21
O=S1(=O)NC2CCCCCN2c2ccc(F)cc21
3-fluoro-6,6a,7,8,9,10-hexahydroazepino[2,1-c][1,2,4]benzothiadiazine5,5-dioxide