The hERG inhibition at 1uM of a drug with the SMILES CC(C)Oc1cccc(C(=O)Nc2ccc(Br)cc2F)c1 is 10.683\%.
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)Oc1cccc(C(=O)Nc2ccc(Br)cc2F)c1
CC(C)Oc1cccc(C(=O)Nc2ccc(Br)cc2F)c1
N-(4-bromo-2-fluorophenyl)-3-propan-2-yloxybenzamide