increase risk of adverse effects
prompt:molecule-molecule interaction [SEP] smiles:CC(=O)NC[C@H]1CN(C(=O)O1)C1=CC(F)=C(C=C1)N1CCOCC1.CN1CCCCC1CCN1C2=C(SC3=C1C=C(C=C3)S(C)=O)C=CC=C2
wspaced:increase risk of adverse effects