increase risk of adverse effects
prompt:molecule-molecule interaction [SEP] smiles:[H][C@@]12CCC(=O)[C@@]1(C)CC[C@]1([H])C3=C(CC[C@@]21[H])C=C(O)C=C3.CN(C)C(=O)OC1=C[N+](C)=CC=C1
wspaced:increase risk of adverse effects