The chemical with the SMILES representation of O=C(NCCCN1CCN(C2CCCCC2)CC1)Nc1ccccc1C(F)(F)F 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}.
O=C(NCCCN1CCN(C2CCCCC2)CC1)Nc1ccccc1C(F)(F)F
O=C(NCCCN1CCN(C2CCCCC2)CC1)Nc1ccccc1C(F)(F)F
1-[3-(4-cyclohexylpiperazin-1-yl)propyl]-3-[2-(trifluoromethyl)phenyl]urea