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BDBM50514171 CHEMBL4450432

SMILES: O=c1n(CCCCCCN2CCCCC2)sc2ccccc12

InChI Key: InChIKey=ZJIULELKNQHSFL-UHFFFAOYSA-N

Data: 1 IC50

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   Substructure
Similarity at least:  must be >=0.5
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