increase risk of adverse effects
prompt:molecule-molecule interaction [SEP] smiles:NC(=O)C1=CN(CC2=C(F)C=CC=C2F)N=N1.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