increase risk of adverse effects
prompt:molecule-molecule interaction [SEP] smiles:CC1=CC(OCCCC(C)(C)C(O)=O)=C(C)C=C1.[H][C@]1(CC[C@H](O)C2=CC=C(F)C=C2)C(=O)N(C2=CC=C(F)C=C2)[C@]1([H])C1=CC=C(O)C=C1
wspaced:increase risk of adverse effects