Chemical structure search

Input SMILES: Ic1ccc(cc1)N(C(=O)C1CCCN1C(=O)C(C(C)(C)C)NC(=O)C=C(c1ccc(cc1)OP(=O)(O)O)C)c1ccccc1

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