increase risk of adverse effects
prompt:molecule-molecule interaction [SEP] smiles:CN[C@@H]1CCC2=C(C1)C1=C(N2)C=CC(=C1)C(N)=O.FC1=CC=C(C=C1)N1C=C(C2CCN(CCN3CCNC3=O)CC2)C2=C1C=CC(Cl)=C2
wspaced:increase risk of adverse effects