The hERG inhibition at 1uM of a drug with the SMILES CCOC(=O)c1cc2sc(C)cc2n1CC(=O)N(CC)CC is 5.679\%.
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)c1cc2sc(C)cc2n1CC(=O)N(CC)CC
CCOC(=O)c1cc2sc(C)cc2n1CC(=O)N(CC)CC
ethyl 4-[2-(diethylamino)-2-oxoethyl]-2-methylthieno[3,2-b]pyrrole-5-carboxylate