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Input SMILES: CNC(=O)COC1=CC2=C(C=CC(=C2)NC3=C(C=NC(=N3)N4CCC(CC4)C(=O)N5CCC(CC5)CN6CCN(CC6)C7=CC=C8C(=C7)C(=O)N(C9CCC(=O)NC9=O)C8=O)Cl)N(C)C1=O
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Limit results by chemical class:
To return all relevant hits please ensure that your input structure does not include chiral specification.
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