Chemical structure search

Input SMILES: O=C(C1=C(O)C2C34C(C1)(O)C(Cc1c4c(O2)c(O)cc1)N(CC3)CC1CC1)NC(c1onc(n1)c1ccccc1)(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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