Chemical structure search

Input SMILES: NCCCC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)O)C(C)C)CS)Cc1ccc(cc1)O)NC(=O)C(Cc1c[nH]c2c1cccc2)NC(=O)C(NC(=O)C(NC(=O)C(N)C)CS)Cc1ccccc1

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