The chemical with the SMILES representation of O=C(c1cnn(-c2ccc(Cl)cc2)c1)c1ccccc1O 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(c1cnn(-c2ccc(Cl)cc2)c1)c1ccccc1O
O=C(c1cnn(-c2ccc(Cl)cc2)c1)c1ccccc1O
[1-(4-chlorophenyl)pyrazol-4-yl]-(2-hydroxyphenyl)methanone