increase risk of adverse effects
prompt:molecule-molecule interaction [SEP] smiles:O=C(O[C@H]1CN2CCC1CC2)N1CCC2=CC=CC=C2[C@@H]1C1=CC=CC=C1.COC1=C2O[C@H]3C(=O)CC[C@@]4(O)[C@H]5CC(C=C1)=C2[C@@]34CCN5C
wspaced:increase risk of adverse effects