Chemical structure search

Input SMILES: OC(=O)C1CCC(CC1)CN1CCCC(c2c1c(C)cc(c2)C)N(c1nnn(n1)C)Cc1cc(cc(c1)C(F)(F)F)C(F)(F)F


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

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