increase risk of adverse effects
prompt:molecule-molecule interaction [SEP] smiles:CC1=NN=C2CN=C(C3=CC=CC=C3)C3=C(C=CC(Cl)=C3)N12.C[C@H]1[C@H]2CC3=CC=C(O)C=C3[C@]1(C)CCN2CC=C(C)C
wspaced:increase risk of adverse effects