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