Chemical structure search

Input SMILES: CCOC(=O)N1CCN(CC1)C(=O)C(NS(=O)(=O)c1c(cc(cc1C(C)C)C(C)C)C(C)C)Cc1cccc(c1)C(=N)N

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