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.CN(C)CCC(C1=CC=C(Cl)C=C1)C1=CC=CC=N1
wspaced:increase risk of adverse effects