The molecular species with the SMILES representation of O=C(O)CCc1ccc(-c2ccc(Cl)cc2)n1CC(=O)O 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)CCc1ccc(-c2ccc(Cl)cc2)n1CC(=O)O
O=C(O)CCc1ccc(-c2ccc(Cl)cc2)n1CC(=O)O
3-[5-(4-chlorophenyl)-1-(2-hydroxy-2-oxoethyl)pyrrol-2-yl]propanoicacid