The compound with the SMILES representation of O=C(c1ccc(Cl)cc1)C1CCCN(Cc2cccn2-c2ccccn2)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=C(c1ccc(Cl)cc1)C1CCCN(Cc2cccn2-c2ccccn2)C1
O=C(c1ccc(Cl)cc1)C1CCCN(Cc2cccn2-c2ccccn2)C1
(4-chlorophenyl)-[1-[(1-pyridin-2-ylpyrrol-2-yl)methyl]piperidin-3-yl]methanone