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.COC1=C(OC)C=C2C3CC(=O)C(CC(C)C)CN3CCC2=C1
wspaced:increase risk of adverse effects