Chemical structure search

Input SMILES: CC(CC(C(=O)NCC1=CCCC(=C1)C[N+](C)(C)C)NC(=O)CC(C(NC(C(N(C(=O)C(CC1=CC=CCC1)NC(=O)OC(C)(C)C)C)Cc1c[nH]c[nH+]1)O)CC1CCCCC1)O)C


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

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