increase risk of adverse effects
prompt:molecule-molecule interaction [SEP] smiles:CC1=CC=C(C=C1)C(=O)C1=CC(=C(O)C(O)=C1)[N+]([O-])=O.CCC(=O)NCC[C@@H]1CCC2=C1C1=C(OCC1)C=C2
wspaced:increase risk of adverse effects