increase risk of adverse effects
prompt:molecule-molecule interaction [SEP] smiles:CN1CCC[C@@H]1CC1=CNC2=C1C=C(CCS(=O)(=O)C1=CC=CC=C1)C=C2.CN(C)CCC1=CNC2=CC=C(C[C@H]3COC(=O)N3)C=C12
wspaced:increase risk of adverse effects