increase risk of adverse effects
prompt:molecule-molecule interaction [SEP] smiles:C[N+]1(C)CCC(C1)OC(=O)C(O)(C1CCCC1)C1=CC=CC=C1.COC1=CC=CC(=C1)[C@@]1(O)CCCC[C@@H]1CN(C)C
wspaced:increase risk of adverse effects