The chemical compound with the SMILES representation of N#CC1=C(N)OC2=C(CCC/C2=C/c2ccoc2)C1c1ccoc1 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}.
N#CC1=C(N)OC2=C(CCC/C2=C/c2ccoc2)C1c1ccoc1
N#CC1=C(N)OC2=C(CCC/C2=C/c2ccoc2)C1c1ccoc1
(8Z)-2-amino-4-(furan-3-yl)-8-(furan-3-ylmethylidene)-4,5,6,7-tetrahydrochromene-3-carbonitrile