increase risk of adverse effects
prompt:molecule-molecule interaction [SEP] smiles:CC(C)N1CCN(CC1)C1=CC=C(OC[C@H]2CO[C@@](CN3C=NC=N3)(O2)C2=C(Cl)C=C(Cl)C=C2)C=C1.NC1=CC(=CNC1=O)C1=CC=NC=C1
wspaced:increase risk of adverse effects