Chemical structure search

Input SMILES: CN1CCN([C@@H]2CCCN(C2)C3=NC(=C(C(=O)N)N=C3)NC4=CC=C(C=C4)C5CCN(CC5)CC6CCN(CC6)C7=CC=C(C(=O)N[C@H]8CCC(=O)NC8=O)N=C7)C1=O

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