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.COC1=C(OC)C=C(CC2=NC=CC3=CC(OC)=C(OC)C=C23)C=C1
wspaced:increase risk of adverse effects