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(OCCCN2CCC(CC2)C2=NOC3=C2C=CC(F)=C3)C=CC(=C1)C(C)=O
wspaced:increase risk of adverse effects