Chemical structure search

Input SMILES: CCCCCCNNC(=O)C1=CC=C(C=C1)N2CCN(CCCCCCCC(=O)N[C@H](C(=O)N3C[C@@H](C[C@H]3C(=O)N[C@@H](C)C4=CC=C(C=C4)C5=C(C)N=CS5)O)C(C)(C)C)CC2

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