A compound with the SMILES O=S(=O)(NCc1csc(-c2cccnc2)n1)c1ccc(Br)cc1 has a hERG inhibition at 1uM of 38.250\%.
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)(NCc1csc(-c2cccnc2)n1)c1ccc(Br)cc1
O=S(=O)(NCc1csc(-c2cccnc2)n1)c1ccc(Br)cc1
4-bromo-N-[(2-pyridin-3-yl-1,3-thiazol-4-yl)methyl]benzenesulfonamide