The hERG inhibition at 1uM of a compound with the SMILES N#Cc1c(NC(=O)CN2CCCCC2)sc2c1CCC2 is 6.101\%.
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)CN2CCCCC2)sc2c1CCC2
N#Cc1c(NC(=O)CN2CCCCC2)sc2c1CCC2
N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-piperidin-1-ylacetamide