Update README.md

README.md

@@ -5,8 +5,8 @@ tags:
 - chemistry
 - biology
 widget:
-- Disclaimer: "Unfortunately, the inference API does not work because we use two tokenizers (one for the SMILES and one for the amino acids) and HF-Spaces only allows you to select one tokenizer"
-- example1: "r2sNC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])[C@@H](O)[C@H]1O.*N[C@@H](CO)C(*)=O>>NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)([O-])OP(=O)([O-])[O-])[C@@H](O)[C@H]1O.[H+].*N[C@@H](COP(=O)([O-])[O-])C(*)=O</s>"
+- text: "Unfortunately, the inference API does not work because we use two tokenizers (one for the SMILES and one for the amino acids) and HF-Spaces only allows you to select one tokenizer"
+- text: "r2sNC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])[C@@H](O)[C@H]1O.*N[C@@H](CO)C(*)=O>>NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)([O-])OP(=O)([O-])[O-])[C@@H](O)[C@H]1O.[H+].*N[C@@H](COP(=O)([O-])[O-])C(*)=O</s>"
 inference:
   parameters:
     top_k: 15