The hERG inhibition at 10uM of a drug with the SMILES CC(C)NC(=S)N1CCC(Cc2ccccc2)CC1 is -2.260%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
CC(C)NC(=S)N1CCC(Cc2ccccc2)CC1
CC(C)NC(=S)N1CCC(Cc2ccccc2)CC1
4-benzyl-N-propan-2-ylpiperidine-1-carbothioamide