The hERG inhibition at 1uM of a drug with the SMILES N#CCNC1CC(=O)N(c2ccc(F)cc2)C1=O is 7.688\%.
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}.
N#CCNC1CC(=O)N(c2ccc(F)cc2)C1=O
N#CCNC1CC(=O)N(c2ccc(F)cc2)C1=O
2-[[1-(4-fluorophenyl)-2,5-dioxopyrrolidin-3-yl]amino]acetonitrile