increase risk of adverse effects
prompt:molecule-molecule interaction [SEP] smiles:CC1=CC=C(C=C1)N(CC1=NCCN1)C1=CC(O)=CC=C1.[H][C@]12OC[C@@H](O[N+]([O-])=O)[C@@]1([H])OC[C@@H]2O
wspaced:increase risk of adverse effects