Chemical structure search

Input SMILES: CN1CC(CC2C1Cc1c[nH]c3c1c2ccc3)C(=O)NC1(OC2(N(C1=O)C(Cc1ccccc1)C(=O)N1C2CCC1)O)C(C)C

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