increase risk of adverse effects
prompt:molecule-molecule interaction [SEP] smiles:OC1=CC=C(C=C1)C1CNCCC2=C(Cl)C(O)=C(O)C=C12.[H][C@@]12CC(=O)CC[C@@]1([H])C(C)(C)OC1=CC(=CC(O)=C21)C(C)(C)CCCCCC
wspaced:increase risk of adverse effects