increase risk of adverse effects
prompt:molecule-molecule interaction [SEP] smiles:OC1=CC=C(C=C1)C1CNCCC2=C(Cl)C(O)=C(O)C=C12.[H][C@@]12OC3=C(O)C=CC4=C3[C@@]11CCN(C)[C@]([H])(C4)[C@]1([H])C=C[C@@H]2O
wspaced:increase risk of adverse effects