The chemical compound with the SMILES representation of C/C(=N\O)c1ccc2c3c([nH]c2c1)CCCC3 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(=N\O)c1ccc2c3c([nH]c2c1)CCCC3
C/C(=N\O)c1ccc2c3c([nH]c2c1)CCCC3
(NE)-N-[1-(6,7,8,9-tetrahydro-5H-carbazol-2-yl)ethylidene]hydroxylamine