increase risk of adverse effects
prompt:molecule-molecule interaction [SEP] smiles:CN[C@@H]1CCC2=C(C1)C1=C(N2)C=CC(=C1)C(N)=O.CN1CCCCC1CCN1C2=C(SC3=C1C=C(C=C3)S(C)=O)C=CC=C2
wspaced:increase risk of adverse effects