The hERG inhibition at 1uM of a drug with the SMILES CN(C)C=NC(=O)c1cn(-c2ccc(F)cc2)c(=O)c2ccccc12 is 11.829\%.
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}.
CN(C)C=NC(=O)c1cn(-c2ccc(F)cc2)c(=O)c2ccccc12
CN(C)C=NC(=O)c1cn(-c2ccc(F)cc2)c(=O)c2ccccc12
N-(dimethylaminomethylidene)-2-(4-fluorophenyl)-1-oxoisoquinoline-4-carboxamide