The molecule with the SMILES representation of CCCC(=O)Nc1cc(Cl)ccc1N1CCN(C(=O)CC)CC1 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}.
CCCC(=O)Nc1cc(Cl)ccc1N1CCN(C(=O)CC)CC1
CCCC(=O)Nc1cc(Cl)ccc1N1CCN(C(=O)CC)CC1
N-[5-chloro-2-(4-propanoylpiperazin-1-yl)phenyl]butanamide