increase risk of adverse effects
prompt:molecule-molecule interaction [SEP] smiles:[Br-].CCCC(CCC)C(=O)O[C@H]1CC2CCC(C1)[N+]2(C)C.C[C@H]1[C@H]2CC3=CC=C(O)C=C3[C@]1(C)CCN2CC=C(C)C
wspaced:increase risk of adverse effects