The chemical with the SMILES representation of O=C(O)COc1ccc(/C=N/NC(=O)c2ccccc2Br)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=C(O)COc1ccc(/C=N/NC(=O)c2ccccc2Br)cc1
O=C(O)COc1ccc(/C=N/NC(=O)c2ccccc2Br)cc1
2-[4-[(E)-[(2-bromobenzoyl)hydrazinylidene]methyl]phenoxy]acetic acid