Chemical structure search

Input SMILES: CCCCC(N(C(=O)C(CC(C)(C)C)NC(=O)N1C(C)CCCC1C)C(=O)C(Cc1cn(c2c1cccc2)C(=O)OC)N)C(=O)O


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

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