increase risk of adverse effects
prompt:molecule-molecule interaction [SEP] smiles:CC(C)[C@H](N)C(=O)OCC(CO)OCN1C=NC2=C1NC(N)=NC2=O.CC1=CN([C@H]2C[C@H](N=[N+]=[N-])[C@@H](CO)O2)C(=O)NC1=O
wspaced:increase risk of adverse effects