Multiple Molecules Input

This component allows you to input multiple molecules into the workflow by writing or copying/pasting their SMILES in a multi-row string dialog through the interactive view. A molecule ID is generated based on the desired molecule ID prefix. For example, if the prefix is set to "mol_", the molecules will have the following IDs: mol_01, mol_02, mol_03, etc.

Output ports

1. Type: Table
   Molecules
   Molecules