increase risk of adverse effects
prompt:molecule-molecule interaction [SEP] smiles:CCC1=C2NC3=C(CCOC3(CC)CC(O)=O)C2=CC=C1.[H][C@@]12C[C@@H](C)[C@](O)(C(=O)CO)[C@@]1(C)C[C@H](O)[C@@]1(F)[C@@]2([H])CCC2=CC(=O)C=C[C@]12C
wspaced:increase risk of adverse effects