increase risk of adverse effects
prompt:molecule-molecule interaction [SEP] smiles:CCCC[N+]1(C)[C@H]2C[C@@H](C[C@@H]1[C@H]1O[C@@H]21)OC(=O)[C@H](CO)C1=CC=CC=C1.CN1CCCC(CC2C3=CC=CC=C3SC3=CC=CC=C23)C1
wspaced:increase risk of adverse effects