increase risk of adverse effects
prompt:molecule-molecule interaction [SEP] smiles:C[C@H](CS)C(=O)N1CCC[C@H]1C(O)=O.CN1CCCC(CC1)N1N=C(CC2=CC=C(Cl)C=C2)C2=CC=CC=C2C1=O
wspaced:increase risk of adverse effects