The hERG inhibition at 1uM of a drug with the SMILES CCOC(=O)c1c(N)sc2c(OCC)c(Br)ccc12 is 8.574\%.
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}.
CCOC(=O)c1c(N)sc2c(OCC)c(Br)ccc12
CCOC(=O)c1c(N)sc2c(OCC)c(Br)ccc12
ethyl 2-amino-6-bromo-7-ethoxy-1-benzothiophene-3-carboxylate