Chemical structure search

Input SMILES: OC(=O)CCCN[C@H](c1ccccc1)Cn1c(=O)n(Cc2c(F)cccc2C(F)(F)F)c2c(c1=O)C1(CCN(CC1)Cc1ccc(o1)C(F)(F)F)OC2

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