The chemical with the SMILES representation of O=C(CCC(=O)N(CC(=O)NC1CCCCC1)CC1CCCO1)Nc1nccs1 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(CCC(=O)N(CC(=O)NC1CCCCC1)CC1CCCO1)Nc1nccs1
O=C(CCC(=O)N(CC(=O)NC1CCCCC1)CC1CCCO1)Nc1nccs1
N'-[2-(cyclohexylamino)-2-oxoethyl]-N'-(oxolan-2-ylmethyl)-N-(1,3-thiazol-2-yl)butanediamide