The chemical with the SMILES representation of O=C1/C(=N\NC(=S)Nc2ccccc2F)c2ccccc2N1Cc1ccc(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=C1/C(=N\NC(=S)Nc2ccccc2F)c2ccccc2N1Cc1ccc(Cl)cc1
O=C1/C(=N\NC(=S)Nc2ccccc2F)c2ccccc2N1Cc1ccc(Cl)cc1
1-[(Z)-[1-[(4-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]-3-(2-fluorophenyl)thiourea