increase risk of adverse effects
prompt:molecule-molecule interaction [SEP] smiles:OC[C@H]1O[C@H](C[C@@H]1O)N1C=NC2=C1N=CNC[C@H]2O.CC1=C(C=NO1)C(=O)NC1=CC=C(C=C1)C(F)(F)F
wspaced:increase risk of adverse effects