The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C(Cc1nc2ccccc2[nH]1)c1ccc(Br)cc1 is 10.574\%.
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(Cc1nc2ccccc2[nH]1)c1ccc(Br)cc1
O=C(Cc1nc2ccccc2[nH]1)c1ccc(Br)cc1
[O][=C][Branch1][#C][C][C][=N][C][=C][C][=C][C][=C][Ring1][=Branch1][NH1][Ring1][=Branch2][C][=C][C][=C][Branch1][C][Br][C][=C][Ring1][#Branch1]
1-(4-bromophenyl)-2-(1H-benzimidazol-2-yl)ethanone