increase risk of adverse effects
prompt:molecule-molecule interaction [SEP] smiles:O=C1CC2(CCCC2)CC(=O)N1CCCCN1CCN(CC1)C1=NC=CC=N1.NC1=CC=CC2=C1C(=O)N(C1CCC(=O)NC1=O)C2=O
wspaced:increase risk of adverse effects