Chemical structure search

Input SMILES: Clc1ccc2c(c1)[C@@H](NCC2)c1cc(sc1C)C(=O)c1cncnc1N[C@@H]1C[C@@H]([C@H](C1)O)COS(=O)(=O)N

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