CCC(=O)C(CC(C)N(C)C)(c1ccccc1)c1ccccc1
CCC(=O)C(CC(C)N(C)C)(c1ccccc1)c1ccccc1
6-(dimethylamino)-4,4-diphenylheptan-3-one
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule with a {permeability__names__noun} of {permeability#} {permeability__units}.
The SMILES CCC(=O)C(CC(C)N(C)C)(c1ccccc1)c1ccccc1 represents a molecule with a Caco-2 permeability of -4.660 cm/s.