Chemical structure search

Input SMILES: NCCCCC(C(=O)N1CCCC1C(=O)NC(C(=O)NC(C(C)(C)C)C(=O)NC(C(=O)OCC)CC(C)C)Cc1c[nH]c2c1cccc2)NC(=O)C(CCCN=C(N)N)NC

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To return all relevant hits please ensure that your input structure does not include chiral specification.