increase risk of adverse effects
prompt:molecule-molecule interaction [SEP] smiles:CC(C)(C)NCC(O)CSC1=NC(=CS1)C1=CC=C(S1)C(N)=O.[H][C@@]12CC[C@@]3(CCC(=O)O3)[C@@]1(C)C[C@H]1O[C@@]11[C@@]2([H])[C@@H](CC2=CC(=O)CC[C@]12C)C(=O)OC
wspaced:increase risk of adverse effects