increase risk of adverse effects
prompt:molecule-molecule interaction [SEP] smiles:[H][C@@]12CC[C@H](O)[C@@]1(C)CC[C@]1([H])C3=CC=C(OC(=O)N(CCCl)CCCl)C=C3CC[C@@]21[H].CC1=C(C=NO1)C(=O)NC1=CC=C(C=C1)C(F)(F)F
wspaced:increase risk of adverse effects