The molecule with the SMILES representation of O=C1C=C(NCc2cccnc2)C=C/C1=C1\Nc2ccccc2O1 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(NCc2cccnc2)C=C/C1=C1\Nc2ccccc2O1
O=C1C=C(NCc2cccnc2)C=C/C1=C1\Nc2ccccc2O1
(6Z)-6-(3H-1,3-benzoxazol-2-ylidene)-3-(pyridin-3-ylmethylamino)cyclohexa-2,4-dien-1-one