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=CC=CC(=C1)[C@@]1(O)CCCC[C@@H]1CN(C)C
wspaced:increase risk of adverse effects