The hERG inhibition at 10uM of a compound with the SMILES CC1=CCC(COC(=O)Nc2ccccc2)CC1 is -12.233%.
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}.
CC1=CCC(COC(=O)Nc2ccccc2)CC1
CC1=CCC(COC(=O)Nc2ccccc2)CC1
(4-methylcyclohex-3-en-1-yl)methyl N-phenylcarbamate