Chemical structure search

Input SMILES: NC(=O)NCc1ccc(c(c1)C1=CC(=CC(=c2[nH]c3c([nH]2)ccc(c3)C(=N)N)C1=O)C(C(=O)O)CC(=O)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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