null

SMILES: CC(=O)NCc1onc(C)c1-c1ccc(C)c(c1)S(=O)(=O)NC1CCCC1

InChI Key: InChIKey=WUVRAMLGTYQHNJ-UHFFFAOYSA-N

PDB links: 1 PDB ID matches this monomer.

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Substructure Similarity at least:  must be >=0.5 Exact match