Chemical structure search

Input SMILES: C=C[C@@]1(C)CC[C@](C)(C(C)C)C2=C1C3=C4C(=CN3)C[C@@H](CO)NC(=O)[C@H](C(C)C)N(C)C4=C2

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