increase risk of adverse effects
prompt:molecule-molecule interaction [SEP] smiles:[H][C@@]12CCC(=O)[C@@]1(C)CC[C@]1([H])C3=C(CC[C@@]21[H])C=C(OS(O)(=O)=O)C=C3.C[N+](C)(C)CCCCCCCCCC[N+](C)(C)C
wspaced:increase risk of adverse effects