The molecule with the SMILES representation of CC(=O)NC(CCS(C)(=O)=O)C(=O)Nc1cc(C)on1 is not an inhibitor of the protein kinase A.
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)NC(CCS(C)(=O)=O)C(=O)Nc1cc(C)on1
CC(=O)NC(CCS(C)(=O)=O)C(=O)Nc1cc(C)on1
2-acetamido-N-(5-methyl-1,2-oxazol-3-yl)-4-methylsulfonylbutanamide