The hERG inhibition at 1uM of a drug with the SMILES CN(C)CCNC(=O)c1coc(=O)c(Br)c1 is 10.885\%.
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}.
CN(C)CCNC(=O)c1coc(=O)c(Br)c1
CN(C)CCNC(=O)c1coc(=O)c(Br)c1
5-bromo-N-[2-(dimethylamino)ethyl]-6-oxopyran-3-carboxamide