Chemical structure search

Input SMILES: CC1(C)[C@@H](C(C)(C)[C@H]1OC2=CC=C(C#N)C(=C2)OC)NC(=O)C3=CC=C(C=C3)N4CCC(CC4)CN5CCN(CC5)C6=CC=C(C(=C6)F)C(=O)N[C@H]7CCC(=O)NC7=O

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