A drug with the SMILES O=C(Nc1c(S(=O)(=O)c2ccccc2)csc1Br)c1ccccc1Cl has a hERG inhibition at 1uM of 15.358\%.
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(Nc1c(S(=O)(=O)c2ccccc2)csc1Br)c1ccccc1Cl
O=C(Nc1c(S(=O)(=O)c2ccccc2)csc1Br)c1ccccc1Cl
N-[4-(benzenesulfonyl)-2-bromothiophen-3-yl]-2-chlorobenzamide