A compound with the SMILES O=C(Cn1cnc2ccccc21)c1ccc(Br)cc1 has a hERG inhibition at 1uM of 3.540\%.
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=C(Cn1cnc2ccccc21)c1ccc(Br)cc1
O=C(Cn1cnc2ccccc21)c1ccc(Br)cc1
[O][=C][Branch1][#C][C][N][C][=N][C][=C][C][=C][C][=C][Ring1][=Branch1][Ring1][=Branch2][C][=C][C][=C][Branch1][C][Br][C][=C][Ring1][#Branch1]
2-(benzimidazol-1-yl)-1-(4-bromophenyl)ethanone