increase risk of adverse effects
prompt:molecule-molecule interaction [SEP] smiles:O=C1N(CC2=CC=CC=C2)C2C[S+]3CCCC3C2N1CC1=CC=CC=C1.[H][C@]12C=C[C@H](O)[C@@H]3OC4=C5C(C[C@H]1N(C)CC[C@@]235)=CC=C4OC
wspaced:increase risk of adverse effects