Chemical structure search

Input SMILES: NCCCCC(C(=O)OC)NC(=O)C1(C)NC(=O)c2nc(oc2C)C(C)(NC(=O)c2nc(C(NC(=O)c3nc1oc3C)(C)C(=O)NCC1CCCCC1)oc2C)C(=O)NC1c2ccccc2c2c1cccc2

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