The hERG inhibition at 1uM of a drug with the SMILES CC1CCCCN1C(=S)NCCc1ccccc1 is 3.567\%.
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}.
CC1CCCCN1C(=S)NCCc1ccccc1
CC1CCCCN1C(=S)NCCc1ccccc1
N-(2-phenylethyl)-2-methylpiperidine-1-carbothioamide