Chemical structure search

Input SMILES: NCCC(C(=O)NCc1ccccc1)NC(=O)C(Cc1ccc(c(c1)F)F)NC(=O)Nc1ccc2c(c1)n(Cc1c(Cl)cccc1Cl)cc2CN1CCCC1

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