Chemical structure search

Input SMILES: OC(=O)CC(C1=CC(=c2[nH]c3c([nH]2)ccc(c3)C(=N)N)C(=O)C(=C1)c1cccc(c1)C(=O)N)C(=O)O


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

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