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Chemical structure search

Input SMILES: CC(C)NC[C@H]1CN(C2=CN=CC3=C2C=CC=C3)C(=O)[C@]41CN(CC5=CN(C)N=N5)C(=O)C6=CC=C(C=C64)Cl

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