increase risk of adverse effects
prompt:molecule-molecule interaction [SEP] smiles:C[C@H](CS)C(=O)N1CCC[C@H]1C(O)=O.OC[C@H]1O[C@H]([C@H](O)[C@@H](O)[C@@H]1O)C1=CC=C(Cl)C(CC2=CC=C(O[C@H]3CCOC3)C=C2)=C1
wspaced:increase risk of adverse effects