Chemical structure search

Input SMILES: C1CC2=CC(=CC=C2[C@H](C1)N3CCN(CC3)C[C@@H](CO)O)C4=CC=C(C=C4)CO[C@H]5CCC[C@@H]5NC(=O)C6=C(N)N=CC(=C6)C7=CC=CN=C7F

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