The chemical with the SMILES CC1=C(C(N)=O)C(c2cccc(OCc3ccccc3)c2)N2NN=NC2=N1 is not an inhibitor of 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}.
CC1=C(C(N)=O)C(c2cccc(OCc3ccccc3)c2)N2NN=NC2=N1
CC1=C(C(N)=O)C(c2cccc(OCc3ccccc3)c2)N2NN=NC2=N1
5-methyl-7-(3-phenylmethoxyphenyl)-1,7-dihydrotetrazolo[1,5-a]pyrimidine-6-carboxamide