Chemical structure search

Input SMILES: CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NC2([C@H](C3=CC=C(C(=C3)OC)OC(=O)C4=CC=CS4)C([C@@H]2C5=CC=C(C(=C5)OC)OC(=O)C6=CC=CS6)(C(=O)O)NC(=O)C7=CC=C(C=C7)NC(=O)C(C)C)C(=O)O

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