Chemical structure search

Input SMILES: O=C1NCCC[C@H]1C[C@@H](C(S(=O)(=O)O)O)NC(=O)[C@@H]1[C@H]2CCC[C@H]2CN1C(=O)c1cc2c([nH]1)cccc2

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