Chemical structure search

Input SMILES: N#Cc1cc(CN2CC[C@H](C2)C(=O)O)cc2c1oc(n2)c1cccc(c1C)c1cccc(c1C)Nc1nccc2c1ncc(c2)CN1CC[C@H](C1)O

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