increase risk of adverse effects
prompt:molecule-molecule interaction [SEP] smiles:CC(CCC1=CC=C(O)C=C1)NCCC1=CC(O)=C(O)C=C1.C[C@H](NCCC1=CC=C(O)C=C1)[C@H](O)C1=CC=C(O)C=C1
wspaced:increase risk of adverse effects