increase risk of adverse effects
prompt:molecule-molecule interaction [SEP] smiles:O=C1N(C2CCC(=O)NC2=O)C(=O)C2=CC=CC=C12.COC1=CC=CC=C1OCCNCC(O)COC1=CC=CC2=C1C1=CC=CC=C1N2
wspaced:increase risk of adverse effects