The chemical compound with the SMILES representation of O=C(O)C1CC=CCC1C(=O)Nc1cccc(F)c1 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=C(O)C1CC=CCC1C(=O)Nc1cccc(F)c1
O=C(O)C1CC=CCC1C(=O)Nc1cccc(F)c1
6-[(3-fluorophenyl)carbamoyl]cyclohex-3-ene-1-carboxylic acid