The molecular species with the SMILES representation of O=C(O)C1CCCCC1C(=O)Nc1ccc(Cl)cc1Cl 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=C(O)C1CCCCC1C(=O)Nc1ccc(Cl)cc1Cl
O=C(O)C1CCCCC1C(=O)Nc1ccc(Cl)cc1Cl
2-[(2,4-dichlorophenyl)carbamoyl]cyclohexane-1-carboxylicacid