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Input SMILES: C=CCN1C(=O)C2=C(N=C(N=C2)NC3=CC=C(C=C3)N4CCN(CCCCCCC(=O)NO)CC4)N1C5=NC(=CC=C5)C(C)(C)O
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Choose type of search to perform:
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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