The hERG inhibition at 1uM of a drug with the SMILES CC1(C)Cc2c(C#N)c(N)n(-c3ccccc3)c(=O)c2CO1 is 12.735\%.
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}.
CC1(C)Cc2c(C#N)c(N)n(-c3ccccc3)c(=O)c2CO1
CC1(C)Cc2c(C#N)c(N)n(-c3ccccc3)c(=O)c2CO1
6-amino-3,3-dimethyl-8-oxo-7-phenyl-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile