decrease absorption
prompt:molecule-molecule interaction [SEP] smiles:CC(C)NC1=C(N=CC=C1)N1CCN(CC1)C(=O)C1=CC2=C(N1)C=CC(NS(C)(=O)=O)=C2.CNC(NCCSCC1=CSC(CN(C)C)=N1)=C[N+]([O-])=O
wspaced:decrease absorption