Chemical structure search

Input SMILES: CCc1cc(O)ccc1c1ccc2c(c1)[nH]nc2c1nc2c([nH]1)C[C@H](N(C2)C(C)C)C(=O)N1CC(C1)N(C)C

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