Chemical structure search

Input SMILES: C[C@H]1CC2(CCN(CC2)C3=CC=C(C=C3)C(=O)N4CCC(CC4)CN5CC6=C(C=C7C(=C6)C(=O)N(C8CCC(=O)NC8=O)C7=O)C5)CN1C9=CC=C(C#N)C(=C9)Cl

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