The chemical compound with the SMILES representation of CC(=O)N(C(C)=O)c1cccc2c(N(C(C)=O)C(C)=O)cccc12 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}.
CC(=O)N(C(C)=O)c1cccc2c(N(C(C)=O)C(C)=O)cccc12
CC(=O)N(C(C)=O)c1cccc2c(N(C(C)=O)C(C)=O)cccc12
N-acetyl-N-[5-(diacetylamino)naphthalen-1-yl]acetamide