Chemical structure search

Input SMILES: C=CC(C(C(=O)N1CCCCC1(C=O)C(=O)N1CCCCC1)NC(=O)C(Cc1c[nH]c2c1cccc2)NC(=O)C1CCCN1C(=O)C(Cc1cnc[nH]1)N)C

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