The hERG inhibition at 1uM of a drug with the SMILES N#Cc1c(NC(=O)C2CC2)sc2c1CCCCC2 is -5.003\%.
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}.
N#Cc1c(NC(=O)C2CC2)sc2c1CCCCC2
N#Cc1c(NC(=O)C2CC2)sc2c1CCCCC2
N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)cyclopropanecarboxamide