Chemical structure search

Input SMILES: C[C@H]1CN(CCN1C2=CC=C(N=C2)NC3=CC(=CN(C)C3=O)C4=C(CO)C(=NC=C4)N5CCN6C(=CC7=C6CC(C)(C)C7)C5=O)C(=O)CNC8=C9C(=CC=C8)C(=O)N(C%10CCC(=O)NC%10=O)C9=O

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