A drug with the SMILES O=C(O)Cc1nc(-c2cccnc2)sc1-c1ccc(Br)cc1 has a hERG inhibition at 1uM of 12.282\%.
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(O)Cc1nc(-c2cccnc2)sc1-c1ccc(Br)cc1
O=C(O)Cc1nc(-c2cccnc2)sc1-c1ccc(Br)cc1
2-[5-(4-bromophenyl)-2-pyridin-3-yl-1,3-thiazol-4-yl]aceticacid