A compound with the SMILES O=C1Nc2ccccc2C1=Nc1ccc(Br)cc1 has a hERG inhibition at 1uM of 8.470\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C1Nc2ccccc2C1=Nc1ccc(Br)cc1
O=C1Nc2ccccc2C1=Nc1ccc(Br)cc1
3-(4-bromophenyl)imino-1H-indol-2-one