The molecule with the SMILES O=c1cc(C(F)(F)F)c2sc(N3CCCCC3)nc2[nH]1 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=c1cc(C(F)(F)F)c2sc(N3CCCCC3)nc2[nH]1
O=c1cc(C(F)(F)F)c2sc(N3CCCCC3)nc2[nH]1
2-piperidin-1-yl-7-(trifluoromethyl)-4H-[1,3]thiazolo[4,5-b]pyridin-5-one