increase risk of adverse effects
prompt:molecule-molecule interaction [SEP] smiles:O=C1N(C2CCC(=O)NC2=O)C(=O)C2=CC=CC=C12.[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