increase risk of adverse effects
prompt:molecule-molecule interaction [SEP] smiles:CC1=NC=C(C=C1)C1=C(C=C(Cl)C=N1)C1=CC=C(C=C1)S(C)(=O)=O.[H][C@@]12CCC(=O)[C@@]1(C)CC[C@]1([H])C3=C(CC=C21)C=C(O)C=C3
wspaced:increase risk of adverse effects