The hERG inhibition at 1uM of a drug with the SMILES CC(C)(C)OC(=O)N1CCC(CC2CC(c3cccc(Br)c3)=NO2)(C(=O)O)CC1 is 7.004\%.
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)OC(=O)N1CCC(CC2CC(c3cccc(Br)c3)=NO2)(C(=O)O)CC1
CC(C)(C)OC(=O)N1CCC(CC2CC(c3cccc(Br)c3)=NO2)(C(=O)O)CC1
4-[[3-(3-bromophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-4-carboxylic acid