The compound with the SMILES representation of O=C1CCCC2=C1C(c1cccnc1)Nc1ccccc1N2 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=C1CCCC2=C1C(c1cccnc1)Nc1ccccc1N2
O=C1CCCC2=C1C(c1cccnc1)Nc1ccccc1N2
6-pyridin-3-yl-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one