The chemical compound with the SMILES O=C(NCc1ccccc1)NC(Cc1c[nH]c2ccccc12)C(=O)O 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(NCc1ccccc1)NC(Cc1c[nH]c2ccccc12)C(=O)O
O=C(NCc1ccccc1)NC(Cc1c[nH]c2ccccc12)C(=O)O
2-(benzylcarbamoylamino)-3-(1H-indol-3-yl)propanoicacid