increase risk of adverse effects
prompt:molecule-molecule interaction [SEP] smiles:CN(N=O)C(=O)N[C@H]1[C@@H](O)O[C@H](CO)[C@@H](O)[C@@H]1O.CN1CCN(CC1)C1=NC2=CC(Cl)=CC=C2NC2=CC=CC=C12
wspaced:increase risk of adverse effects