Chemical structure search

Input SMILES: CCCCC1(CCCC)CN(c2ccccc2)c2c(S(=O)(=O)C1)cc(c(c2)SC)OCC(=O)NC(c1ccccc1)C(=O)NCC(=O)O

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