The hERG inhibition at a concentration of 1uM of a compound with the SMILES O=C1Nc2ccc(Br)cc2/C1=C/C1CC=CCC1 is -0.575\%.
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=C1Nc2ccc(Br)cc2/C1=C/C1CC=CCC1
O=C1Nc2ccc(Br)cc2/C1=C/C1CC=CCC1
(3Z)-5-bromo-3-(cyclohex-3-en-1-ylmethylidene)-1H-indol-2-one