The hERG inhibition at 1uM of a drug with the SMILES CC(C)NC(=O)CC(c1ccccc1)c1cc(Br)ccc1O is -0.852\%.
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)NC(=O)CC(c1ccccc1)c1cc(Br)ccc1O
CC(C)NC(=O)CC(c1ccccc1)c1cc(Br)ccc1O
3-(5-bromo-2-hydroxyphenyl)-3-phenyl-N-propan-2-ylpropanamide