Update README.md

README.md

@@ -10,4 +10,32 @@ pipeline_tag: text-generation
 tags:
 - chemistry
 - molecule optimization
----
+---
+
+### Model Sources
+
+<!-- Provide the basic links for the model. -->
+
+- **Repository:** [More Information Needed]
+- **Paper [optional]:** [More Information Needed]
+- **Demo [optional]:** [More Information Needed]
+
+## Usage
+
+For instructions to run the model, please refer to our repository.
+
+## Bias, Risks, and Limitations
+While our models are designed for research and drug discovery applications, 
+they come with ethical and safety considerations:
+
+1. **Potential for Misuse:** Although the model is not explicitly designed to generate toxic,
+controlled, or harmful compounds, adversarial prompts or unintended biases in the pretrained model 
+may lead to the generation of undesirable molecules.
+2. **Unintended Harmful Outputs:** The model does not inherently filter out molecules with high toxicity, 
+abuse potential, or environmental hazards. Users must implement additional safeguards to prevent misuse.
+3. **Absence of Built-in Safety Mechanisms:** The model does not incorporate explicit regulatory or 
+safety filters (e.g., toxicity or compliance checks). 
+It is the responsibility of users to validate generated molecules for safety and ethical considerations.
+
+We urge users to adopt best practices, including toxicity prediction pipelines, 
+ethical oversight, and responsible AI usage policies, to prevent harmful applications of this model.