The molecule with the SMILES O=C(CC1CCCCC1)NCc1cn2ccsc2n1 is not an inhibitor of 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(CC1CCCCC1)NCc1cn2ccsc2n1
O=C(CC1CCCCC1)NCc1cn2ccsc2n1
2-cyclohexyl-N-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)acetamide