Chemical structure search

Input SMILES: O=C(NC(C(=O)NC(C(=O)Nc1ccc2c(c1)[nH]c(=O)cc2C)CCCNC(=O)OC(C)(C)C)CC1CCCCC1)OCC1C2C=CC=CC2c2c1cccc2


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

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