increase risk of adverse effects
prompt:molecule-molecule interaction [SEP] smiles:O=C1N(CC2=CC=CC=C2)C2C[S+]3CCCC3C2N1CC1=CC=CC=C1.COC1=CC=CC(=C1)[C@@]1(O)CCCC[C@@H]1CN(C)C
wspaced:increase risk of adverse effects