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Chemical structure search

Input SMILES: CC(C)[C@H](C1=CC(=NO1)O[C@@H](C)CN2CC[C@H](C2)N3CCN4[C@@H](CNC5=NN=C(C=C54)C6=C(C=CC=C6)O)C3)C(=O)N7C[C@@H](C[C@H]7C(=O)N[C@@H](C)C8=CC=C(C=C8)C9=C(C)N=CS9)O

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