ChEMBL / README.md
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metadata
configs:
  - config_name: default
    data_files:
      - split: train
        path: data/train-*.parquet
      - split: test_molecular_weight
        path: data/test_molecular_weight-*.parquet
      - split: test_scaffold
        path: data/test_scaffold-*.parquet
      - split: test_max_dissimilarity
        path: data/test_max_dissimilarity-*.parquet
      - split: test_random
        path: data/test_random-*.parquet