increase risk of adverse effects
prompt:molecule-molecule interaction [SEP] smiles:COC1=CC=C(C=C1)[C@@H]1SC2=C(C=CC=C2)N(CCN(C)C)C(=O)[C@@H]1OC(C)=O.[H][C@]12OC[C@@H](O[N+]([O-])=O)[C@@]1([H])OC[C@@H]2O
wspaced:increase risk of adverse effects