The chemical with the SMILES representation of O=C(NC1CCCC1)C(c1cccnc1)N(C(=O)c1csnn1)C1CC1 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(NC1CCCC1)C(c1cccnc1)N(C(=O)c1csnn1)C1CC1
O=C(NC1CCCC1)C(c1cccnc1)N(C(=O)c1csnn1)C1CC1
N-[2-(cyclopentylamino)-2-oxo-1-pyridin-3-ylethyl]-N-cyclopropylthiadiazole-4-carboxamide