Chemical structure search

Input SMILES: O=C(C1CN(C)C2C(=C1)c1cccc3c1c(C2)c[nH]3)NC1(C)OC2(N(C1=O)C(Cc1ccccc1)C(=O)N1C2CCC1)O


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

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