The chemical with the SMILES O=C1CC(c2cccc(Cl)c2)CC(=O)C1=CNCCCO 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}.
O=C1CC(c2cccc(Cl)c2)CC(=O)C1=CNCCCO
O=C1CC(c2cccc(Cl)c2)CC(=O)C1=CNCCCO
5-(3-chlorophenyl)-3-hydroxy-2-(3-hydroxypropyliminomethyl)cyclohex-2-en-1-one