Chemical structure search

Input SMILES: C=CC(=O)Nc1cc(ccc1Oc1ccccc1)c1nn(c2c1c(N)ncn2)C1CCN(CC1)CCNC(=O)C(CCC12CC3CC(C2)CC(C1)C3)C

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