The compound with the SMILES representation of O=C(c1cccc(C(F)(F)F)c1)N1CCN(c2cc(=O)[nH]nc2-c2ccccc2)CC1 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(c1cccc(C(F)(F)F)c1)N1CCN(c2cc(=O)[nH]nc2-c2ccccc2)CC1
O=C(c1cccc(C(F)(F)F)c1)N1CCN(c2cc(=O)[nH]nc2-c2ccccc2)CC1
3-phenyl-4-[4-[3-(trifluoromethyl)benzoyl]piperazin-1-yl]-1H-pyridazin-6-one