increase risk of adverse effects
prompt:molecule-molecule interaction [SEP] smiles:NC(=O)C1=CC=CC=C1O.[H][C@@]12CC[C@](O)(C(=O)CO)[C@@]1(C)C[C@H](O)[C@@]1([H])[C@@]2([H])CCC2=CC(=O)C=C[C@]12C
wspaced:increase risk of adverse effects