Chemical structure search

Input SMILES: C1=CC(=CC(=C1)CCC(=O)N2C[C@@H]3CCC[C@@H]3[C@H]2C(=O)N[C@@H](C[C@@H]4CCNC4=O)C=O)F

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