increase risk of adverse effects
prompt:molecule-molecule interaction [SEP] smiles:O=C1CC2(CCCC2)CC(=O)N1CCCCN1CCN(CC1)C1=NC=CC=N1.CCC(=O)NCC[C@@H]1CCC2=C1C1=C(OCC1)C=C2
wspaced:increase risk of adverse effects