increase risk of adverse effects
prompt:molecule-molecule interaction [SEP] smiles:CCCN1CCCC[C@H]1C(=O)NC1=C(C)C=CC=C1C.[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