Chemical structure search

Input SMILES: CCCn1c2nc([nH]c2c(=O)n(c1=O)CCC)c1ccc(cc1)OCC(=O)NCCNC(=O)CCCCCNC(=O)COc1ccc(cc1)C=CC1=NC(=Cc2ccc(n2B(F)F)c2cccs2)C=C1

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