increase risk of adverse effects
prompt:molecule-molecule interaction [SEP] smiles:OC(C(=O)O[C@H]1C[N+]2(CCCOC3=CC=CC=C3)CCC1CC2)(C1=CC=CS1)C1=CC=CS1.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