The hERG inhibition at 1uM of a compound with the SMILES COC(=O)c1ccc(NC(=S)NC2CC3CCC2C3)cc1 is 14.694\%.
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)c1ccc(NC(=S)NC2CC3CCC2C3)cc1
COC(=O)c1ccc(NC(=S)NC2CC3CCC2C3)cc1
methyl4-(2-bicyclo[2.2.1]heptanylcarbamothioylamino)benzoate