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.[H][C@@]12CC3=C(C=C(O)C=C3)[C@]3(CCCC[C@@]13O)CCN2CC1CCC1
wspaced:increase risk of adverse effects