increase risk of adverse effects
prompt:molecule-molecule interaction [SEP] smiles:OC1(CCN(CCCC(=O)C2=CC=C(F)C=C2)CC1)C1=CC=C(Cl)C=C1.C[C@H]1[C@H]2CC3=CC=C(O)C=C3[C@]1(C)CCN2CC=C(C)C
wspaced:increase risk of adverse effects