Chemical structure search

Input SMILES: CN(C)CC[C@@](C1=CC=CC2=C1C=CC=C2)([C@H](C3=CC=CC=C3)C4=CC(=CN=C4OC)C5=CC=C(C=C5)Cl)O

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