The chemical with the SMILES representation of CCOc1ccccc1C(=O)Nc1nnc(C(C)C)s1 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}.
CCOc1ccccc1C(=O)Nc1nnc(C(C)C)s1
CCOc1ccccc1C(=O)Nc1nnc(C(C)C)s1
2-ethoxy-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide