Input SMILES: C=CC(=O)NC1=C(C=C(C(=C1)NC2=NC=NC(=C2)C3=CC4=C(C=C3)N(C)N=C4)OC)N5CCC(CC5)N6CC(C6)OC

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Small molecules Peptides

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

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