The hERG inhibition at 1uM of a compound with the SMILES CCOC(=O)c1sc2ncnc(NCC(c3cccs3)N(C)C)c2c1C is 8.175\%.
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)c1sc2ncnc(NCC(c3cccs3)N(C)C)c2c1C
CCOC(=O)c1sc2ncnc(NCC(c3cccs3)N(C)C)c2c1C
ethyl 4-[[2-(dimethylamino)-2-thiophen-2-ylethyl]amino]-5-methylthieno[2,3-d]pyrimidine-6-carboxylate