Chemical structure search

Input SMILES: CC(C)C[C@@]([H])(C(=O)N[C@@]([H])(CCSC)C(=O)O)NC(=O)CNC(=O)[C@]([H])(CC1=CC=C(C=C1)O)NC(=O)[C@]([H])(CC2=CC=CC=C2)NC(=O)[C@]([H])(CCCNC(=N)N)NC(=O)[C@]([H])(CC(=O)O)NC(=O)[C@]3([H])CCCN3C(=O)[C@]([H])(CC(=O)N)NC(=O)[C@]4([H])CCCN4C(=O)[C@]([H])(CCCCN)N

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