The molecular species with the SMILES O=c1cc(NCc2ccccc2)nc2n1CCCS2 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=c1cc(NCc2ccccc2)nc2n1CCCS2
O=c1cc(NCc2ccccc2)nc2n1CCCS2
8-(benzylamino)-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one