The chemical compound with the SMILES representation of Cc1cc(Cl)ccc1OCCCC(=O)NC1CCN(C)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}.
Cc1cc(Cl)ccc1OCCCC(=O)NC1CCN(C)CC1
Cc1cc(Cl)ccc1OCCCC(=O)NC1CCN(C)CC1
4-(4-chloro-2-methylphenoxy)-N-(1-methylpiperidin-4-yl)butanamide