The hERG inhibition at 1uM of a drug with the SMILES CC1CC(C)CN(C(=S)NC2CCCCC2)C1 is 1.149\%.
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}.
CC1CC(C)CN(C(=S)NC2CCCCC2)C1
CC1CC(C)CN(C(=S)NC2CCCCC2)C1
N-cyclohexyl-3,5-dimethylpiperidine-1-carbothioamide