Input SMILES: CC(C)C1=C2N=C(NC[C@H]3CCNC[C@@H]3O)N=C(NCC4=C(C=CC=C4)C5=NC=CC6=C5C=CC(=C6)NC(=O)C(=C)F)N2N=C1

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Small molecules Peptides

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