The chemical with the SMILES representation of CCC(=O)Nc1nonc1-c1nc2ccccc2n1CCC(C)C 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}.
CCC(=O)Nc1nonc1-c1nc2ccccc2n1CCC(C)C
CCC(=O)Nc1nonc1-c1nc2ccccc2n1CCC(C)C
N-[4-[1-(3-methylbutyl)benzimidazol-2-yl]-1,2,5-oxadiazol-3-yl]propanamide