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@@ -10,8 +10,6 @@ This model uses ChemBERTa, a BERT-like model pre-trained on chemical structures,
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  **Model type:** RobertaForSequenceClassification
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- **Language:** Chemical IUPAC nomenclature
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  ### How to use
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  ```python
 
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  **Model type:** RobertaForSequenceClassification
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  ### How to use
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  ```python