Chemical structure search

Input SMILES: NC(=O)CCC(C(=O)NC(C(=O)NC(C(=O)c1nc2c(s1)cccc2)CCCN=C(N)N)C)NC(=O)C(CCCN=C(N)N)N

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