The molecule with the SMILES O=C(Nc1ccc(NC(=O)C2CC2)nc1)c1cccc(F)c1 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(Nc1ccc(NC(=O)C2CC2)nc1)c1cccc(F)c1
O=C(Nc1ccc(NC(=O)C2CC2)nc1)c1cccc(F)c1
N-[6-(cyclopropanecarbonylamino)pyridin-3-yl]-3-fluorobenzamide