Update app.py

app.py

@@ -63,10 +63,7 @@ DRUG_ACTIVE_COMPOUNDS = {
 }
 
 def extract_active_compound(drug_name):
-    """
-    Extract active compound from traditional drug name using mapping or PubChem
-    This function works in the background - user doesn't see this process
-    """
+    
     drug_lower = drug_name.lower().strip()
     
     # First check our predefined mapping
@@ -397,18 +394,7 @@ with gr.Blocks(title="Drug Interaction Predictor") as demo:
     
     predict_btn.click(fn=lambda x: predict_interaction(x, dataset_db, fallback_db), inputs=drug_input, outputs=output)
     
-    # Add examples
-    gr.Examples(
-        examples=[
-            ["Warfarin, Aspirin"],
-            ["St John's Wort, Morphine"],
-            ["Yohimbe, Khat"],
-            ["Cannabis, Valerian"],
-            ["Turmeric, Ginger"],
-            ["Kava, Ashwagandha"]
-        ],
-        inputs=drug_input
-    )
+    
 
 if __name__ == "__main__":
     demo.launch()