The chemical with the SMILES representation of CCN(CC)C1=CC(=O)/C(=C/Nn2nnnc2N)C=C1 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}.
CCN(CC)C1=CC(=O)/C(=C/Nn2nnnc2N)C=C1
CCN(CC)C1=CC(=O)/C(=C/Nn2nnnc2N)C=C1
(6E)-6-[[(5-azanyl-1,2,3,4-tetrazol-1-yl)amino]methylidene]-3-(diethylamino)cyclohexa-2,4-dien-1-one