Chemical structure search

Input SMILES: O=c1nc[nH]c(c1)N1C(=O)N(C(=O)C21CCN(CC2)Cc1ncccc1C)c1ccc(cc1)c1ccc(cc1)c1[nH]ncc1


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

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