A compound with the SMILES O=S(=O)(Nc1ccc(Br)cc1)c1cccc2cccnc12 has a hERG inhibition at 1uM of 16.920\%.
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=S(=O)(Nc1ccc(Br)cc1)c1cccc2cccnc12
O=S(=O)(Nc1ccc(Br)cc1)c1cccc2cccnc12
N-(4-bromophenyl)quinoline-8-sulfonamide