The hERG inhibition at 1uM of a drug with the SMILES CC(C)(C)c1cc(NC(=O)c2cccnc2)no1 is -2.167\%.
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}.
CC(C)(C)c1cc(NC(=O)c2cccnc2)no1
CC(C)(C)c1cc(NC(=O)c2cccnc2)no1
N-(5-tert-butyl-1,2-oxazol-3-yl)pyridine-3-carboxamide