Chemical structure search

Input SMILES: CC(C)[C@@]([H])(C1=CC=CC(=C1)C2=CC=C(N=C2)NC(=O)/C=C/CN3CCOCC3)C(=O)NC4=NNC(=C4)C5CC5

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