increase risk of adverse effects
prompt:molecule-molecule interaction [SEP] smiles:CCNC1C2CCC(C2)C1C1=CC=CC=C1.[H][C@@]12OC3=C(OCC)C=CC4=C3[C@@]11CCN(C)[C@]([H])(C4)[C@]1([H])C=C[C@@H]2O
wspaced:increase risk of adverse effects