Chemical structure search

Input SMILES: CC(C)C[C@@H](C(=O)N[C@@H](C[C@@H]1CCNC1=O)C(O)S(=O)(=O)O)NC(=O)OC[C@@H]2CCC(=O)N2CC3=CC=CC(=C3)Cl

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