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.CC[C@H]([C@@H](C)CN(C)C)C1=CC(O)=CC=C1
wspaced:increase risk of adverse effects