increase risk of adverse effects
prompt:molecule-molecule interaction [SEP] smiles:CC[N+](C)(CC)CCOC(=O)C(O)(C1CCCCC1)C1=CC=CC=C1.O=C1N(CC2=CC=CC=C2)C2C[S+]3CCCC3C2N1CC1=CC=CC=C1
wspaced:increase risk of adverse effects