The chemical compound with the SMILES representation of CC1C=C(C(=O)N2CCN(Cc3ccccc3)CC2)OC(OCc2ccc(CO)cc2)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}.
CC1C=C(C(=O)N2CCN(Cc3ccccc3)CC2)OC(OCc2ccc(CO)cc2)C1
CC1C=C(C(=O)N2CCN(Cc3ccccc3)CC2)OC(OCc2ccc(CO)cc2)C1
(4-benzylpiperazin-1-yl)-[2-[[4-(hydroxymethyl)phenyl]methoxy]-4-methyl-3,4-dihydro-2H-pyran-6-yl]methanone