The hERG inhibition at 1uM of a drug with the SMILES COC(=O)Nc1nc2c(C)cccc2s1 is -4.557\%.
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}.
COC(=O)Nc1nc2c(C)cccc2s1
COC(=O)Nc1nc2c(C)cccc2s1
methyl N-(4-methyl-1,3-benzothiazol-2-yl)carbamate