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.O=C1CC2(CCCC2)CC(=O)N1CCCCN1CCN(CC1)C1=NC=CC=N1
wspaced:increase risk of adverse effects