Chemical structure search

Input SMILES: C=CC(=O)N[C@@H]1CCCN(CC2=CC=NC(=C2)C(=O)NC3=CC=C(C=C3)C4=CC5=C(N=CN=C5N4)N6CCOCC6)C1

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