The molecular species with the SMILES representation of O=C(COc1nnnc2ccccc12)N1CCCc2ccccc21 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=C(COc1nnnc2ccccc12)N1CCCc2ccccc21
O=C(COc1nnnc2ccccc12)N1CCCc2ccccc21
2-(1,2,3-benzotriazin-4-yloxy)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone