The molecule with the SMILES O=C(NC1CCCC1)C1CCCN1C(=O)Nc1ccccc1 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}.
O=C(NC1CCCC1)C1CCCN1C(=O)Nc1ccccc1
O=C(NC1CCCC1)C1CCCN1C(=O)Nc1ccccc1
2-N-cyclopentyl-1-N-phenylpyrrolidine-1,2-dicarboxamide