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Input SMILES: CC1=C(CN(C)C(=O)/C=C/C2=CN=C3C(=C2)N[C@H](C)[C@@H](C(=O)N3)O)OC4=C1C=CC=C4
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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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