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.CC1=NN=C2CN=C(C3=C(SC(Br)=C3)N12)C1=CC=CC=C1Cl
wspaced:increase risk of adverse effects