The hERG inhibition at 1uM of a drug with the SMILES CC1CCCN(C(=S)Nc2ccc(Nc3ccccc3)cc2)C1 is 13.873\%.
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}.
CC1CCCN(C(=S)Nc2ccc(Nc3ccccc3)cc2)C1
CC1CCCN(C(=S)Nc2ccc(Nc3ccccc3)cc2)C1
N-(4-anilinophenyl)-3-methylpiperidine-1-carbothioamide