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.CCOC1=CC=CC=C1OCCN[C@H](C)CC1=CC(=C(OC)C=C1)S(N)(=O)=O
wspaced:increase risk of adverse effects