increase risk of adverse effects
prompt:molecule-molecule interaction [SEP] smiles:[H][C@]12CC3=C(C(O)=C(O)C=C3)C3=CC=CC(CCN1C)=C23.[H][C@]12OC[C@@H](O[N+]([O-])=O)[C@@]1([H])OC[C@@H]2O
wspaced:increase risk of adverse effects