increase risk of adverse effects
prompt:molecule-molecule interaction [SEP] smiles:C[C@H](CS)C(=O)N1CCC[C@H]1C(O)=O.CC1=C(C)C(=O)C(C(CCCCCC(O)=O)C2=CC=CC=C2)=C(C)C1=O
wspaced:increase risk of adverse effects