Chemical structure search

Input SMILES: CCC(C1C(=O)N2CCCC2C2(N1C(=O)C(O2)(NC(=O)C1CN(C)C2C(=C1)c1cccc3c1c(C2)c[nH]3)C(C)C)O)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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