increase risk of adverse effects
prompt:molecule-molecule interaction [SEP] smiles:O=C1N(CC2=CC=CC=C2)C2C[S+]3CCCC3C2N1CC1=CC=CC=C1.CCC(=O)N(C1=CC=CC=C1)C1(CCN(CCC(=O)OC)CC1)C(=O)OC
wspaced:increase risk of adverse effects