Chemical structure search

Input SMILES: CN1[C@H](CC2=CC=C(C=C2Cl)Cl)C(=O)NCCCCCCNC3=CC(=CN=C3)C(=O)N4CC5(CC5)C[C@@H]4CC1=O

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