The SMILES Cc1cc2ccccc2cc1C is representing a molecule that has a hydration free energy computed using the GAFF force field of -2.950 kcal/mol.
The {SMILES__description} {SMILES#} {#represents|is representing!} a molecule {#that has a|with a!} {GAFF__names__noun} of {GAFF#} {GAFF__units}.