The hERG inhibition at 1uM of a drug with the SMILES Cc1ccc(NC(=O)Nc2ccc3c(c2)OCO3)c(OC(F)F)c1 is -0.268\%.
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}.
Cc1ccc(NC(=O)Nc2ccc3c(c2)OCO3)c(OC(F)F)c1
Cc1ccc(NC(=O)Nc2ccc3c(c2)OCO3)c(OC(F)F)c1
1-(1,3-benzodioxol-5-yl)-3-[2-(difluoromethoxy)-4-methylphenyl]urea