The hERG inhibition at 1uM of a drug with the SMILES O=C1NC(=Nc2ccc(F)cc2)CS1 is 15.835\%.
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=C1NC(=Nc2ccc(F)cc2)CS1
O=C1NC(=Nc2ccc(F)cc2)CS1
4-(4-fluorophenyl)imino-1,3-thiazolidin-2-one