The chemical with the SMILES representation of Cc1cccc(-c2noc(CCC(=O)Nc3ccccc3)n2)c1 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}.
Cc1cccc(-c2noc(CCC(=O)Nc3ccccc3)n2)c1
Cc1cccc(-c2noc(CCC(=O)Nc3ccccc3)n2)c1
3-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-phenylpropanamide