The hERG inhibition at 1uM of a drug with the SMILES CCn1c(=S)sc2c(=O)n(CC(=O)Nc3cccc(Br)c3)c(C)nc21 is 9.236\%.
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}.
CCn1c(=S)sc2c(=O)n(CC(=O)Nc3cccc(Br)c3)c(C)nc21
CCn1c(=S)sc2c(=O)n(CC(=O)Nc3cccc(Br)c3)c(C)nc21
N-(3-bromophenyl)-2-(3-ethyl-5-methyl-7-oxo-2-sulfanylidene-[1,3]thiazolo[4,5-d]pyrimidin-6-yl)acetamide