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BDBM50413878 CHEMBL453707

SMILES: CS(=O)(=O)Nc1ccc(cc1)-c1ccnc2[nH]ccc12

InChI Key: InChIKey=UISYHKUAFRQWRK-UHFFFAOYSA-N

Data: 2 IC50

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   Substructure
Similarity at least:  must be >=0.5
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