Chemical structure search

Input SMILES: CC(C1CNC(=O)C(=O)N1CC1CCCN1CC(N1CC(Cc2ccc(cc2)O)N(C(=O)C1=O)CC1CCCCC1)Cc1ccc2c(c1)cccc2)C


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

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