Chemical structure search

Input SMILES: C[C@@]1(CCCN1C(=O)/C=C/CN(C)C)C#CC2=C(C=CN=C2)C3=C(C4=C(CCNC4=O)N3)NC5=C(C(=CC=C5)Cl)OC

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