The hERG inhibition at 1uM of a compound with the SMILES CC(C)(C)NC(=O)Cn1cc(C#N)c2cc(Br)ccc21 is 6.587\%.
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)NC(=O)Cn1cc(C#N)c2cc(Br)ccc21
CC(C)(C)NC(=O)Cn1cc(C#N)c2cc(Br)ccc21
2-(5-bromo-3-cyanoindol-1-yl)-N-tert-butylacetamide