The hERG inhibition at 1uM of a drug with the SMILES CCCc1nnc(NC(=O)CCC(=O)Nc2ccc(F)cc2)s1 is 14.329\%.
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}.
CCCc1nnc(NC(=O)CCC(=O)Nc2ccc(F)cc2)s1
CCCc1nnc(NC(=O)CCC(=O)Nc2ccc(F)cc2)s1
N-(4-fluorophenyl)-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide