Chemical structure search

Input SMILES: CCN(CC)CCNC(=O)[C@H]1CC[C@@H](CC1)NC(=O)C2=C3NC4=CC=C(C)C(=C4)OC/C=C\CNC(=N3)N=C2

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