The molecule with the SMILES O=C1C=C(Cl)C=C/C1=C1/NNC=C1C(=O)c1ccco1 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=C1C=C(Cl)C=C/C1=C1/NNC=C1C(=O)c1ccco1
O=C1C=C(Cl)C=C/C1=C1/NNC=C1C(=O)c1ccco1
(6Z)-3-chloro-6-[4-(furan-2-carbonyl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one