A drug with the SMILES CC(C)C(NC(=O)c1c(F)cccc1F)C(=O)N1CCN(S(=O)(=O)/C=C/c2ccccc2)CC1 has a hERG inhibition at 1uM of -0.618\%.
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}.
CC(C)C(NC(=O)c1c(F)cccc1F)C(=O)N1CCN(S(=O)(=O)/C=C/c2ccccc2)CC1
CC(C)C(NC(=O)c1c(F)cccc1F)C(=O)N1CCN(S(=O)(=O)/C=C/c2ccccc2)CC1
2,6-difluoro-N-[3-methyl-1-oxo-1-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]butan-2-yl]benzamide