Chemical structure search

Input SMILES: COC(=O)NCC(c1ccc(cc1)OCCCCCc1ccc(cc1)NC(=O)C(N1CCCC(C1=O)N)C1CCCCC1)Cc1cnc2c(c1)cccc2

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