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.CCC(=O)NCC[C@@H]1CCC2=C1C1=C(OCC1)C=C2
wspaced:increase risk of adverse effects