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Chemical structure search

Input SMILES: CC1=CC=C(C=C1)[C@@H](C)NCC2=CC=C(C3=C(C=C(C(=C3)C(=O)N[C@H](CC4=CC=C(C=C4)C#N)CNC5CCC(CC5)N)Cl)OC)O2

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