The chemical with the SMILES representation of O=C(NN=C1CCN(Cc2ccccc2)CC1)c1cc2ccccc2cc1O 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(NN=C1CCN(Cc2ccccc2)CC1)c1cc2ccccc2cc1O
O=C(NN=C1CCN(Cc2ccccc2)CC1)c1cc2ccccc2cc1O
N-[(1-benzylpiperidin-4-ylidene)amino]-3-hydroxynaphthalene-2-carboxamide