null

SMILES: CC[C@@H](C)Nc1ncc(s1)C(=O)Nc1cc(ccc1C)C(=O)NC

InChI Key: InChIKey=OYOUIHFZUAKCEF-LLVKDONJSA-N

PDB links: 1 PDB ID matches this monomer.

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