Chemical structure search

Input SMILES: CCC1=CC2CN(C1)Cc1c3ccccc3[nH]c1C(C2)(C(=O)OC)c1cc2c(cc1OC)N(C1C32CCN2C3C(CC)(C=CC2)C(C1(O)C(=O)OC)OC(=O)C)C


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

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