The chemical compound with the SMILES representation of O=C(/C=C/c1ccccc1)NC(=S)NNC(=O)c1ccco1 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(/C=C/c1ccccc1)NC(=S)NNC(=O)c1ccco1
O=C(/C=C/c1ccccc1)NC(=S)NNC(=O)c1ccco1
(E)-N-[(furan-2-carbonylamino)carbamothioyl]-3-phenylprop-2-enamide