The hERG inhibition at 10uM of a compound with the SMILES O=C(NC1CCCCC1)C(c1ccccn1)N(C(=O)c1csnn1)C1CC1 is 20.295%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(NC1CCCCC1)C(c1ccccn1)N(C(=O)c1csnn1)C1CC1
O=C(NC1CCCCC1)C(c1ccccn1)N(C(=O)c1csnn1)C1CC1
N-[2-(cyclohexylamino)-2-oxo-1-pyridin-2-ylethyl]-N-cyclopropylthiadiazole-4-carboxamide