Chemical structure search

Input SMILES: CN(CCN(C)C)CCNC(=O)C1CCCN1S(=O)(=O)c1ccc(c(c1)[N+](=O)[O-])NNC(=S)NC(c1ccccc1)c1ccccc1

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