The molecular species with the SMILES CC(=O)N1CC=C2C(C#N)=C(N)C(C#N)(C#N)C(c3ccoc3)C2C1 is not an inhibitor of the protein kinase A (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}.
CC(=O)N1CC=C2C(C#N)=C(N)C(C#N)(C#N)C(c3ccoc3)C2C1
CC(=O)N1CC=C2C(C#N)=C(N)C(C#N)(C#N)C(c3ccoc3)C2C1
2-acetyl-6-amino-8-(furan-3-yl)-1,3,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile