increase risk of adverse effects
prompt:molecule-molecule interaction [SEP] smiles:CCOC(=O)N1CCC(CC1)=C1C2=C(CCC3=C1N=CC=C3)C=C(Cl)C=C2.CCC(=O)NC[C@@H]1C[C@H]1C1=CC=CC2=C1CCO2
wspaced:increase risk of adverse effects