Chemical structure search

Input SMILES: NCCCCC(C(=O)N1CCN(CC1)c1ccncc1)NC(=O)C(NC(=O)N1CCC(CC1)N1Cc2ccccc2NC1=O)Cc1cc(Br)c(c(c1)Br)O

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