The hERG inhibition at 1uM of a compound with the SMILES O=C1NC(=Nc2ccc(F)cc2)SC1Cc1ccc(F)cc1 is -11.479\%.
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)SC1Cc1ccc(F)cc1
O=C1NC(=Nc2ccc(F)cc2)SC1Cc1ccc(F)cc1
2-(4-fluorophenyl)imino-5-[(4-fluorophenyl)methyl]-1,3-thiazolidin-4-one