The chemical with the SMILES representation of O/N=C/c1cn(-c2ccccc2)nc1-c1ccc2c(c1)OCCO2 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/N=C/c1cn(-c2ccccc2)nc1-c1ccc2c(c1)OCCO2
O/N=C/c1cn(-c2ccccc2)nc1-c1ccc2c(c1)OCCO2
(NE)-N-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenylpyrazol-4-yl]methylidene]hydroxylamine