The chemical with the SMILES representation of O=C1C=CC=C/C1=C1\N=C(NCc2ccco2)c2ccccc2N1 is not an inhibitor of the protein kinase A.
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=CC=C/C1=C1\N=C(NCc2ccco2)c2ccccc2N1
O=C1C=CC=C/C1=C1\N=C(NCc2ccco2)c2ccccc2N1
(6E)-6-[4-(furan-2-ylmethylamino)-1H-quinazolin-2-ylidene]cyclohexa-2,4-dien-1-one