This output is displayed as tabulated form showing the Chemical IDs, SMILES, inhibition efficacy, and 2-Dimensional view of the query chemical(s).
lopinavir | c1cccc(c1)C[C@@H](C[C@@H]([C@@H](NC(=O)COc1c(cccc1C)C)Cc1ccccc1)O)NC(=O)[C@@H](N1CCCNC1=O)C(C)C | 7.85 | 0.01 | 6.84 | 0.15 |