The chemical compound with the SMILES representation of O=C(CCC(=O)c1ccc[nH]1)c1ccc(Cl)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(CCC(=O)c1ccc[nH]1)c1ccc(Cl)cc1
O=C(CCC(=O)c1ccc[nH]1)c1ccc(Cl)cc1
1-(4-chlorophenyl)-4-(1H-pyrrol-2-yl)butane-1,4-dione