The hERG inhibition at 1uM of a drug with the SMILES O=C(NNC(=O)c1ccccc1Br)c1ccc(SCC2CCCO2)c([N+](=O)[O-])c1 is -0.748\%.
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}.
O=C(NNC(=O)c1ccccc1Br)c1ccc(SCC2CCCO2)c([N+](=O)[O-])c1
O=C(NNC(=O)c1ccccc1Br)c1ccc(SCC2CCCO2)c([N+](=O)[O-])c1
[5-[[(2-bromobenzoyl)amino]carbamoyl]-2-(oxolan-2-ylmethylsulfanyl)phenyl]-oxido-oxoazanium