The molecule with the SMILES representation of COC(=O)C1=NC2=NC3=C(C(=O)CC(C)(C)C3)C(c3cccc(Cl)c3)N2N1 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}.
COC(=O)C1=NC2=NC3=C(C(=O)CC(C)(C)C3)C(c3cccc(Cl)c3)N2N1
COC(=O)C1=NC2=NC3=C(C(=O)CC(C)(C)C3)C(c3cccc(Cl)c3)N2N1
methyl9-(3-chlorophenyl)-6,6-dimethyl-8-oxidanylidene-5,7,9,10-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazoline-2-carboxylate