The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C(CN1CCN(Cc2ccccc2)CC1)Nc1cccc(Br)c1 is -16.727\%.
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(CN1CCN(Cc2ccccc2)CC1)Nc1cccc(Br)c1
O=C(CN1CCN(Cc2ccccc2)CC1)Nc1cccc(Br)c1
2-(4-benzylpiperazin-1-yl)-N-(3-bromophenyl)acetamide