Chemical structure search
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Input SMILES: CC(=O)N[C@H](C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)N[C@H](C#N)C3=CN=CC4=C3C=CC=C4)C2(C)C)C(C)(C)C
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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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