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.CC(C)(C)NC[C@H](O)COC1=CC=CC2=C1CCCC2=O
wspaced:increase risk of adverse effects