A drug with the SMILES CC1(C(=O)N/N=C/c2ccc3c(c2)OCO3)CC1(Br)Br has a hERG inhibition at 1uM of -16.964\%.
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}.
CC1(C(=O)N/N=C/c2ccc3c(c2)OCO3)CC1(Br)Br
CC1(C(=O)N/N=C/c2ccc3c(c2)OCO3)CC1(Br)Br
N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2,2-dibromo-1-methylcyclopropane-1-carboxamide