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.CCCCN1CCCC[C@H]1C(=O)NC1=C(C)C=CC=C1C
wspaced:increase risk of adverse effects