increase risk of adverse effects
prompt:molecule-molecule interaction [SEP] smiles:NC1=NC(=O)N(C=C1)[C@@H]1O[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