Chemical structure search

Input SMILES: O=C1CCC(C(=O)N1)N1Cc2c(C1=O)cccc2CCCCCNC(=O)[C@@H]1NC2([C@]3([C@H]1c1cccc(c1F)Cl)C(=O)Nc1c3ccc(c1)Cl)CCCCC2

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