The hERG inhibition at 1uM of a compound with the SMILES O=C(CN1CCC(NC(=O)c2ccc(Br)cc2)CC1)NCc1cccs1 is 11.001\%.
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}.
O=C(CN1CCC(NC(=O)c2ccc(Br)cc2)CC1)NCc1cccs1
O=C(CN1CCC(NC(=O)c2ccc(Br)cc2)CC1)NCc1cccs1
4-bromo-N-[1-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]piperidin-4-yl]benzamide