A drug with the SMILES O=C(CC1Sc2ccccc2NC1=O)c1ccc(Br)cc1 has a hERG inhibition at 1uM of 17.957\%.
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(CC1Sc2ccccc2NC1=O)c1ccc(Br)cc1
O=C(CC1Sc2ccccc2NC1=O)c1ccc(Br)cc1
2-[2-(4-bromophenyl)-2-oxoethyl]-4H-1,4-benzothiazin-3-one