The hERG inhibition at 1uM of a compound with the SMILES NC(=O)c1c(NC(=O)c2cccnc2)sc2c1CCCCC2 is 11.601\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
NC(=O)c1c(NC(=O)c2cccnc2)sc2c1CCCCC2
NC(=O)c1c(NC(=O)c2cccnc2)sc2c1CCCCC2
N-(3-carbamoyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)pyridine-3-carboxamide