increase risk of adverse effects
prompt:molecule-molecule interaction [SEP] smiles:COC1=CC=CC(=C1)[C@@]1(O)CCCC[C@@H]1CN(C)C.[H][C@@]12CC3=CC=C(O)C=C3[C@@](C)(CCCCC1)[C@H]2N
wspaced:increase risk of adverse effects