The molecule with the SMILES representation of O=C(c1ccco1)N1CCN(c2nc3ccsc3c(=O)s2)CC1 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(c1ccco1)N1CCN(c2nc3ccsc3c(=O)s2)CC1
O=C(c1ccco1)N1CCN(c2nc3ccsc3c(=O)s2)CC1
2-[4-(furan-2-carbonyl)piperazin-1-yl]thieno[3,2-d][1,3]thiazin-4-one