The chemical compound with the SMILES representation of O=C(CN1CCN(c2ccccc2)CC1)Nc1ccccc1Sc1ccccc1 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(CN1CCN(c2ccccc2)CC1)Nc1ccccc1Sc1ccccc1
O=C(CN1CCN(c2ccccc2)CC1)Nc1ccccc1Sc1ccccc1
2-(4-phenylpiperazin-1-yl)-N-(2-phenylsulfanylphenyl)acetamide