The hERG inhibition at 1uM of a drug with the SMILES CC(=O)NC1C(OCc2ccccc2)OC2COC(C)(C)OC2C1O is 10.249\%.
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}.
CC(=O)NC1C(OCc2ccccc2)OC2COC(C)(C)OC2C1O
CC(=O)NC1C(OCc2ccccc2)OC2COC(C)(C)OC2C1O
N-(8-hydroxy-2,2-dimethyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl)acetamide