The hERG inhibition at 1uM of a compound with the SMILES Cn1c(N)cc(-c2ccc(F)cc2)c(C#N)c1=O is 1.353\%.
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}.
Cn1c(N)cc(-c2ccc(F)cc2)c(C#N)c1=O
Cn1c(N)cc(-c2ccc(F)cc2)c(C#N)c1=O
6-amino-4-(4-fluorophenyl)-1-methyl-2-oxopyridine-3-carbonitrile