Chemical structure search

Input SMILES: OCC1CCN(CC1)Cc1ccc(cc1)C#Cc1cc(C(F)F)c2c(c1C)nn(c2)C(c1ncn2c1CCC12CC1)C(=O)Nc1nccs1

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