increase risk of adverse effects
prompt:molecule-molecule interaction [SEP] smiles:CCC(=O)C(CC(C)N(C)C)(C1=CC=CC=C1)C1=CC=CC=C1.[H][C@@]12CC[C@@]3(CCC(=O)O3)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])[C@@]([H])(CC2=CC(=O)CC[C@]12C)SC(C)=O
wspaced:increase risk of adverse effects