increase risk of adverse effects
prompt:molecule-molecule interaction [SEP] smiles:C[C@H]1[C@H]2CC3=CC=C(O)C=C3[C@]1(C)CCN2CC=C(C)C.[K+].[K+].[K+].OC(CC([O-])=O)(CC([O-])=O)C([O-])=O
wspaced:increase risk of adverse effects