Chemical structure search

Input SMILES: O=CN(CCCCCNC(=O)CCC(=O)N(CCCCCNC(=O)CCC(=O)N(CCCCCNC(=O)c1cc(O)cc(c1)NC1(C)NC(=O)C(C(C1(O)CO)N)C(=N)OC)[O-])[O-])[O-].[Fe+3]

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

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