The chemical compound with the SMILES representation of O=C(c1cccs1)N1CCC(c2nc3ccccc3s2)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(c1cccs1)N1CCC(c2nc3ccccc3s2)CC1
O=C(c1cccs1)N1CCC(c2nc3ccccc3s2)CC1
[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-thiophen-2-ylmethanone