The hERG inhibition at 1uM of a compound with the SMILES COc1ccccc1NC(=S)N1CCN(Cc2ccccc2)CC1 is 9.802\%.
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}.
COc1ccccc1NC(=S)N1CCN(Cc2ccccc2)CC1
COc1ccccc1NC(=S)N1CCN(Cc2ccccc2)CC1
4-benzyl-N-(2-methoxyphenyl)piperazine-1-carbothioamide