increase risk of adverse effects
prompt:molecule-molecule interaction [SEP] smiles:C[C@H](CS)C(=O)N1CCC[C@H]1C(O)=O.C[C@@H](CC1=CC(O)=C(O)C=C1)[C@H](C)CC1=CC(O)=C(O)C=C1
wspaced:increase risk of adverse effects