Chemical structure search

Input SMILES: COC1=CC=C(CC[C@@H](C2=CC=CC(=C2)OCCN3CCOCC3)OC(=O)[C@H]4CCCCN4C(=O)[C@H](C5=CC(=C(C(=C5)OC)OC)OC)C6=CC=C(Cl)S6)C=C1OC

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