The hERG inhibition at 1uM of a compound with the SMILES CCOC(=O)c1oc2ccc(Br)cc2c1NC(=O)CN1CCN(C)CC1 is -33.843\%.
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)c1oc2ccc(Br)cc2c1NC(=O)CN1CCN(C)CC1
CCOC(=O)c1oc2ccc(Br)cc2c1NC(=O)CN1CCN(C)CC1
ethyl 5-bromo-3-[[2-(4-methylpiperazin-1-yl)acetyl]amino]-1-benzofuran-2-carboxylate