increase risk of adverse effects
prompt:molecule-molecule interaction [SEP] smiles:C[C@H](CS)C(=O)N1CCC[C@H]1C(O)=O.OC(CNCC(O)C1CCC2=C(O1)C=CC(F)=C2)C1CCC2=C(O1)C=CC(F)=C2
wspaced:increase risk of adverse effects