The compound with the SMILES representation of O=C1C=CC(=C2N=CC=C(c3ccc(Cl)cc3Cl)N2)C=C1 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=C1C=CC(=C2N=CC=C(c3ccc(Cl)cc3Cl)N2)C=C1
O=C1C=CC(=C2N=CC=C(c3ccc(Cl)cc3Cl)N2)C=C1
4-[6-(2,4-dichlorophenyl)-1H-pyrimidin-2-ylidene]cyclohexa-2,5-dien-1-one