Chemical structure search

Input SMILES: CCCCOCCOc1ccc(cc1)c1ccc2c(c1)C=C(CCCN2CC(C)C)C(=O)Nc1ccc(cc1)S(=O)Cc1cncn1CCC


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

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