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Chemical structure search

Input SMILES: CCCN1C2=C(C(=O)N(CCC)C1=O)NC(=N2)C3=CC=C(C=C3)OCC(=O)NCCNC(=O)CCNC(=O)CCCCNC(=O)CCCCCNC(=O)COC4=CC=C(/C=C/C5=[N+]6C(=CC7=CC=C(C8=CC=CS8)N7[B-]6(F)F)C=C5)C=C4

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