increase risk of adverse effects
prompt:molecule-molecule interaction [SEP] smiles:CC(C)(C)NCC(O)COC1=CC=CC2=C1C[C@H](O)[C@H](O)C2.OC(CNCC(O)C1CCC2=C(O1)C=CC(F)=C2)C1CCC2=C(O1)C=CC(F)=C2
wspaced:increase risk of adverse effects