increase risk of adverse effects
prompt:molecule-molecule interaction [SEP] smiles:CN(C)CC(C1=CC=C(O)C=C1)C1(O)CCCCC1.CC(=O)CC(C1=CC=C(C=C1)[N+]([O-])=O)C1=C(O)C2=CC=CC=C2OC1=O
wspaced:increase risk of adverse effects