The SMILES O=C(CCCN1CC2CCC(CC2)C1)c1ccc(F)cc1 represents a molecule that is identified as permeable through the blood-brain barrier.
The {SMILES__description} {SMILES#} represents a molecule that is {p_np#not&NULL}identified as {p_np__names__adjective}.
O=C(CCCN1CC2CCC(CC2)C1)c1ccc(F)cc1
O=C(CCCN1CC2CCC(CC2)C1)c1ccc(F)cc1
4-(3-azabicyclo[3.2.2]nonan-3-yl)-1-(4-fluorophenyl)butan-1-one