The chemical with the SMILES representation of O=c1c(O)c(-c2ccc3c(c2)OCO3)oc2ccccc12 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(O)c(-c2ccc3c(c2)OCO3)oc2ccccc12
O=c1c(O)c(-c2ccc3c(c2)OCO3)oc2ccccc12
2-(1,3-benzodioxol-5-yl)-3-hydroxychromen-4-one