Chemical structure search

Input SMILES: O=C(N[C@@H](c1ccccc1)c1cccc(c1)OCc1cc(nn1C)C(=O)OCCCCNC[C@@H](c1ccc(c2c1ccc(=O)[nH]2)O)O)O[C@H]1CN2CCC1CC2

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