increase risk of adverse effects
prompt:molecule-molecule interaction [SEP] smiles:OC(=O)CC1=CC=CC=C1NC1=C(Cl)C=CC=C1Cl.[H][C@@]12CC[C@](O)(C(C)=O)[C@@]1(C)C[C@H](O)[C@@]1(F)[C@@]2([H])C[C@H](C)C2=CC(=O)C=C[C@]12C
wspaced:increase risk of adverse effects