Chemical structure search

Input SMILES: CC(CC(C(=O)NCC(=O)N1CCC(CC1)c1cc(nn1C)c1ccc(c(c1Cl)Cl)OCc1ccc(o1)C(=O)O)N=C(N)N)C

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