The molecule with the SMILES representation of CCCC(=O)Nc1cc(C)c(NC(=O)Cc2ccccc2)cn1 is not an inhibitor of the protein kinase A (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}.
CCCC(=O)Nc1cc(C)c(NC(=O)Cc2ccccc2)cn1
CCCC(=O)Nc1cc(C)c(NC(=O)Cc2ccccc2)cn1
N-[4-methyl-5-[(2-phenylacetyl)amino]pyridin-2-yl]butanamide