The molecule with the SMILES CCOC(=O)C1CCCN(C(=O)Cn2nc(CC)n3c(cc4sccc43)c2=O)C1 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}.
CCOC(=O)C1CCCN(C(=O)Cn2nc(CC)n3c(cc4sccc43)c2=O)C1
CCOC(=O)C1CCCN(C(=O)Cn2nc(CC)n3c(cc4sccc43)c2=O)C1
ethyl 1-[2-(12-ethyl-9-oxo-5-thia-1,10,11-triazatricyclo[6.4.0.02,6]dodeca-2(6),3,7,11-tetraen-10-yl)acetyl]piperidine-3-carboxylate