Chemical structure search

Input SMILES: OC(=O)c1nc(ccc1c1cnn(c1C)CC12CC3CC(C2)CC(C1)C3)N1CCc2c(C1)c(ccc2)C(=O)Nc1nc2c(s1)cccc2

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