Chemical structure search

Input SMILES: C[C@H]1CN(C[C@@H](C)N1)C2=CC=C(C=C2)NC3=NC=C(CCC4=C(C(=CC(=C4)C(=O)NC)OC)Cl)C=N3

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