increase risk of adverse effects
prompt:molecule-molecule interaction [SEP] smiles:CC1=CC=C2N3CCNC4CCCC(=C34)C2=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