Chemical structure search

Input SMILES: C1=CC=C(C=C1)C[C@@H](C(=O)CCl)NC(=O)[C@H](CC2=CC=C(C=C2)F)NC(=O)C3=CC=CC4=C3C=CC=C4

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