Chemical structure search

Input SMILES: O=C(N(c1ccc(c(c1)O)C(=O)O)Cc1ccc(cc1)C1CCCCC1)CN(S(=O)(=O)c1cccc2c1cccc2N(C)C)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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