The molecule with the SMILES representation of O=C1c2ccccc2NC(c2cn[nH]c2-c2ccccc2)N1O 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=C1c2ccccc2NC(c2cn[nH]c2-c2ccccc2)N1O
O=C1c2ccccc2NC(c2cn[nH]c2-c2ccccc2)N1O
3-hydroxy-2-(5-phenyl-1H-pyrazol-4-yl)-1,2-dihydroquinazolin-4-one