Chemical structure search

Input SMILES: O=C(C1NC(=O)C(Cc2nnn(c2)Cc2cc(Cn3cc(C1)nn3)ccc2)NS(=O)(=O)Cc1ccccc1)NCc1ccc(cc1)C(=N)N


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

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