Chemical structure search

Input SMILES: OP(=O)(C(c1cccc2c1cccc2)C(=O)c1cc2ccccc2cc1C(=O)N(C1CCN(CC1)C(=O)c1ccc2c(c1)cccc2)C)O

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