The hERG inhibition at 1uM of a compound with the SMILES CCc1nnc(NC(=O)C2(C)COC(c3ccccc3)OC2)s1 is 11.621\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
CCc1nnc(NC(=O)C2(C)COC(c3ccccc3)OC2)s1
CCc1nnc(NC(=O)C2(C)COC(c3ccccc3)OC2)s1
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-methyl-2-phenyl-1,3-dioxane-5-carboxamide