The chemical compound with the SMILES representation of O=C1C=Cc2ccccc2/C1=C/NC(CO)(CO)CO 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=C1C=Cc2ccccc2/C1=C/NC(CO)(CO)CO
O=C1C=Cc2ccccc2/C1=C/NC(CO)(CO)CO
(1Z)-1-[[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]methylidene]naphthalen-2-one