increase risk of adverse effects
prompt:molecule-molecule interaction [SEP] smiles:CN1CCN(CC(=O)N2C3=CC=CC=C3C(=O)NC3=C2N=CC=C3)CC1.NC1=NC(CC(=O)NC2=CC=C(CCNC[C@H](O)C3=CC=CC=C3)C=C2)=CS1
wspaced:increase risk of adverse effects