increase risk of adverse effects
prompt:molecule-molecule interaction [SEP] smiles:CC1=CC=C(C=C1)N(CC1=NCCN1)C1=CC(O)=CC=C1.[O-][N+](=O)OCC(CO[N+]([O-])=O)O[N+]([O-])=O
wspaced:increase risk of adverse effects