increase risk of adverse effects
prompt:molecule-molecule interaction [SEP] smiles:CC1=C(SC=C1)C(=CCCN1CCC[C@H](C1)C(O)=O)C1=C(C)C=CS1.CN(C)CCC[C@]1(OCC2=C1C=CC(=C2)C#N)C1=CC=C(F)C=C1
wspaced:increase risk of adverse effects