ChEMBL / README.md
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---
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
---