A drug with the SMILES O=C1c2ccccc2C(=Nc2ccccc2)C1c1cccc(Br)c1 has a hERG inhibition at 1uM of 7.845\%.
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=C1c2ccccc2C(=Nc2ccccc2)C1c1cccc(Br)c1
O=C1c2ccccc2C(=Nc2ccccc2)C1c1cccc(Br)c1
2-(3-bromophenyl)-3-phenyliminoinden-1-one