increase risk of adverse effects
prompt:molecule-molecule interaction [SEP] smiles:CN1C(=O)C=C(N2CCC[C@@H](N)C2)N(CC2=C(C=CC=C2)C#N)C1=O.C[C@H](CS)C(=O)N1CCC[C@H]1C(O)=O
wspaced:increase risk of adverse effects