increase risk of adverse effects
prompt:molecule-molecule interaction [SEP] smiles:CCCN[C@H]1CCC2=C(C1)SC(N)=N2.CCCC1=NC2=C(C=C(C=C2C)C2=NC3=CC=CC=C3N2C)N1CC1=CC=C(C=C1)C1=CC=CC=C1C(O)=O
wspaced:increase risk of adverse effects