increase risk of adverse effects
prompt:molecule-molecule interaction [SEP] smiles:NC(=O)CC1=CC=CC(C(=O)C2=CC=CC=C2)=C1N.[H][C@@]12CCC(=O)[C@@]1(C)CC[C@]1([H])C3=C(CC=C21)C=C(O)C=C3
wspaced:increase risk of adverse effects