The hERG inhibition at 1uM of a compound with the SMILES CCOC(=O)N1CCN(C(=O)COC(=O)CSc2cc(C)c(Br)cc2C)CC1 is -3.540\%.
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)N1CCN(C(=O)COC(=O)CSc2cc(C)c(Br)cc2C)CC1
CCOC(=O)N1CCN(C(=O)COC(=O)CSc2cc(C)c(Br)cc2C)CC1
ethyl 4-[2-[2-(4-bromo-2,5-dimethylphenyl)sulfanylacetyl]oxyacetyl]piperazine-1-carboxylate