A compound with the SMILES CC(C)(C)c1nnc(NC(=O)c2ccc3c(c2)OCO3)s1 has a hERG inhibition at 1uM of 13.082\%.
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)c1nnc(NC(=O)c2ccc3c(c2)OCO3)s1
CC(C)(C)c1nnc(NC(=O)c2ccc3c(c2)OCO3)s1
N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-1,3-benzodioxole-5-carboxamide