increase risk of adverse effects
prompt:molecule-molecule interaction [SEP] smiles:CN1CCCCC1CCN1C2=C(SC3=C1C=C(C=C3)S(C)=O)C=CC=C2.CC1=C(SC=C1)C(=CCCN1CCC[C@H](C1)C(O)=O)C1=C(C)C=CS1
wspaced:increase risk of adverse effects