This output is displayed as tabulated form showing the Chemical IDs, SMILES, inhibition efficacy, and 2-Dimensional view of the query chemical(s).
0001 | Oc1cc(C(C)C)ccc1C | 4.63 | 23.56 | |||
0002 | O1[C@]2([C@H]1CC/C(=C\[C@H](O)[C@H](CC/C(=C\CC2)/C)C(=C)C)/CO)C | 4.21 | 62.11 | |||
0003 | Clc1cc(N)c(cc1)C(=O)O | 4.76 | 17.31 |