The hERG inhibition at 1uM of a drug with the SMILES CN(C)S(=O)(=O)c1cccc(NC(=S)NCc2ccc3c(c2)OCO3)c1 is 10.592\%.
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}.
CN(C)S(=O)(=O)c1cccc(NC(=S)NCc2ccc3c(c2)OCO3)c1
CN(C)S(=O)(=O)c1cccc(NC(=S)NCc2ccc3c(c2)OCO3)c1
1-(1,3-benzodioxol-5-ylmethyl)-3-[3-(dimethylsulfamoyl)phenyl]thiourea