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BDBM50431248 CHEMBL2333060

SMILES: CCCCCCCCNC(=O)n1cc(F)c(=O)[nH]c1=O

InChI Key: InChIKey=JNQHBKLRBXQHJO-UHFFFAOYSA-N

Data: 1 IC50

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   Substructure
Similarity at least:  must be >=0.5
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