increase risk of adverse effects
prompt:molecule-molecule interaction [SEP] smiles:FC1=CC=CC=C1C1=NCC(=S)N(CC(F)(F)F)C2=C1C=C(Cl)C=C2.[H][C@@]12CC3=CC=C(O)C=C3[C@@](C)(CCCCC1)[C@H]2N
wspaced:increase risk of adverse effects