increase risk of adverse effects
prompt:molecule-molecule interaction [SEP] smiles:NC1=NC(=O)C2=C(NC[C@H](CNC3=CC=C(C=C3)C(=O)N[C@@H](CCC(O)=O)C(O)=O)N2C=O)N1.FC1=CN(C2CCCO2)C(=O)NC1=O
wspaced:increase risk of adverse effects