Chemical structure search

Input SMILES: O=C(NC(c1ccc(cc1)Br)C)NC(C(=O)NC(C(=O)NC(C(=O)c1nccs1)CCCN=C(N)N)C(C)C)CCCNC(=O)N

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