The chemical with the SMILES representation of O=C(O)C1=CC(c2ccc3c(c2)OCO3)CC(OCc2ccc(CO)cc2)O1 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(O)C1=CC(c2ccc3c(c2)OCO3)CC(OCc2ccc(CO)cc2)O1
O=C(O)C1=CC(c2ccc3c(c2)OCO3)CC(OCc2ccc(CO)cc2)O1
4-(1,3-benzodioxol-5-yl)-2-[[4-(hydroxymethyl)phenyl]methoxy]-3,4-dihydro-2H-pyran-6-carboxylic acid