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.CC(C)NCC(O)COC1=C(C)C(C)=C(OC(C)=O)C(C)=C1
wspaced:increase risk of adverse effects