The hERG inhibition at 1uM of a drug with the SMILES O=C(CCSc1ccccc1)NC(=O)COC(=O)c1ccc(OC(F)F)cc1 is 2.990\%.
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}.
O=C(CCSc1ccccc1)NC(=O)COC(=O)c1ccc(OC(F)F)cc1
O=C(CCSc1ccccc1)NC(=O)COC(=O)c1ccc(OC(F)F)cc1
[2-oxo-2-(3-phenylsulfanylpropanoylamino)ethyl] 4-(difluoromethoxy)benzoate