The compound with the SMILES O=CN1CCN(C(C(=O)NC2CCCC2)c2ccc(Cl)cc2)CC1 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}.
O=CN1CCN(C(C(=O)NC2CCCC2)c2ccc(Cl)cc2)CC1
O=CN1CCN(C(C(=O)NC2CCCC2)c2ccc(Cl)cc2)CC1
2-(4-chlorophenyl)-N-cyclopentyl-2-(4-formylpiperazin-1-yl)acetamide