increase risk of adverse effects
prompt:molecule-molecule interaction [SEP] smiles:CCC(=C)C(=O)C1=C(Cl)C(Cl)=C(OCC(O)=O)C=C1.NCC[C@H](O)C(=O)N[C@@H]1C[C@H](N)[C@@H](O[C@H]2O[C@H](CN)CC[C@H]2N)[C@H](O)[C@H]1O[C@H]1O[C@H](CO)[C@@H](O)[C@H](N)[C@H]1O
wspaced:increase risk of adverse effects