The hERG inhibition at 1uM of a drug with the SMILES O=C1OC(Nc2ccc(Br)cc2F)c2ccccc21 is 6.544\%.
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=C1OC(Nc2ccc(Br)cc2F)c2ccccc21
O=C1OC(Nc2ccc(Br)cc2F)c2ccccc21
[O][=C][O][C][Branch1][=C][N][C][=C][C][=C][Branch1][C][Br][C][=C][Ring1][#Branch1][F][C][=C][C][=C][C][=C][Ring1][=Branch1][Ring2][Ring1][C]
3-(4-bromo-2-fluoroanilino)-3H-2-benzofuran-1-one