The compound with the SMILES representation of O=C1CC(=O)N(c2ccc3c(c2)OCO3)C(=O)N1 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=C1CC(=O)N(c2ccc3c(c2)OCO3)C(=O)N1
O=C1CC(=O)N(c2ccc3c(c2)OCO3)C(=O)N1
1-(1,3-benzodioxol-5-yl)-1,3-diazinane-2,4,6-trione