The hERG inhibition at 1uM of a compound with the SMILES S=c1[nH]c2cnccc2n1Cc1ccccc1 is 3.978\%.
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}.
S=c1[nH]c2cnccc2n1Cc1ccccc1
S=c1[nH]c2cnccc2n1Cc1ccccc1
1-benzyl-3H-imidazo[4,5-c]pyridine-2-thione