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