The hERG inhibition at 1uM of a compound with the SMILES COc1ccc2[nH]c(=S)cc(C)c2c1 is 17.446\%.
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}.
COc1ccc2[nH]c(=S)cc(C)c2c1
COc1ccc2[nH]c(=S)cc(C)c2c1
6-methoxy-4-methyl-1H-quinoline-2-thione