The molecular species with the SMILES representation of C=C(C)COC1=CC(=O)/C(=C2/NNC=C2c2ccc(OC)c(OC)c2)C=C1 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}.
C=C(C)COC1=CC(=O)/C(=C2/NNC=C2c2ccc(OC)c(OC)c2)C=C1
C=C(C)COC1=CC(=O)/C(=C2/NNC=C2c2ccc(OC)c(OC)c2)C=C1
(6E)-6-[4-(3,4-dimethoxyphenyl)-1,2-dihydropyrazol-3-ylidene]-3-(2-methylprop-2-enoxy)cyclohexa-2,4-dien-1-one