The chemical with the SMILES representation of CCC(C)n1c(SCc2ccc([N+](=O)[O-])cc2)nc2ccsc2c1=O is not an inhibitor of factor XIa (FXIa).
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-846#not &NULL}{MUV-846__names__noun}.
CCC(C)n1c(SCc2ccc([N+](=O)[O-])cc2)nc2ccsc2c1=O
CCC(C)n1c(SCc2ccc([N+](=O)[O-])cc2)nc2ccsc2c1=O
3-butan-2-yl-2-[(4-nitrophenyl)methylsulfanyl]thieno[3,2-d]pyrimidin-4-one