The molecular species with the SMILES O=C(NCCN1CCc2ccccc2C1)Nc1ccc(F)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}.
O=C(NCCN1CCc2ccccc2C1)Nc1ccc(F)cc1
O=C(NCCN1CCc2ccccc2C1)Nc1ccc(F)cc1
1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-(4-fluorophenyl)urea