Chemical structure search

Input SMILES: COC1CC(C)CC2=C(NCCN(C)C)C(=O)C=C(C2=O)NC(=O)C(=CC=CC(C(C(=CC(C1O)C)C)OC(=O)N)OC)C

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