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BDBM50368604 CHEMBL1907770

SMILES: [H]C12CN3C[C@]1(NC(=O)c1cc(Cl)c(N)cc1OC)C2CC3

InChI Key: InChIKey=VQZUPPBUGNMRJI-HKJQSTPSSA-N

Data: 8 KI

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Similarity at least:  must be >=0.5
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