The hERG inhibition at 1uM of a drug with the SMILES Cc1ccc(-n2nc(C)c3c(C)cc(=O)[nH]c32)cc1 is -11.230\%.
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}.
Cc1ccc(-n2nc(C)c3c(C)cc(=O)[nH]c32)cc1
Cc1ccc(-n2nc(C)c3c(C)cc(=O)[nH]c32)cc1
3,4-dimethyl-1-(4-methylphenyl)-7H-pyrazolo[3,4-b]pyridin-6-one