The SMILES CC[C@H](CO)NC(=O)[C@H]1C=C2c3cccc4c3c(cn4C)C[C@@H]2N(C)C1 represents a molecule that shows human intestinal absorption.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that {#shows|exhibits|displays!} {absorption_HIA_Hou#not &NULL}{absorption_HIA_Hou__names__noun}.