The chemical with the SMILES representation of CCOC(=O)N1CC=C2C(C#N)=C(N)C(C#N)(C#N)C(c3ccsc3)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}.
CCOC(=O)N1CC=C2C(C#N)=C(N)C(C#N)(C#N)C(c3ccsc3)C2C1
CCOC(=O)N1CC=C2C(C#N)=C(N)C(C#N)(C#N)C(c3ccsc3)C2C1
ethyl 6-amino-5,7,7-tricyano-8-thiophen-3-yl-1,3,8,8a-tetrahydroisoquinoline-2-carboxylate