The hERG inhibition at 1uM of a compound with the SMILES N#Cc1cc2c(nc1SCc1nc3ccccc3[nH]1)CCC2 is -0.485\%.
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#Cc1cc2c(nc1SCc1nc3ccccc3[nH]1)CCC2
N#Cc1cc2c(nc1SCc1nc3ccccc3[nH]1)CCC2
2-(1H-benzimidazol-2-ylmethylsulfanyl)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile