The compound with the SMILES representation of O=C1CCCc2ccccc2N1Cc1cccc(Cl)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=C1CCCc2ccccc2N1Cc1cccc(Cl)c1
O=C1CCCc2ccccc2N1Cc1cccc(Cl)c1
1-[(3-chlorophenyl)methyl]-4,5-dihydro-3H-1-benzazepin-2-one