The hERG inhibition at 1uM of a drug with the SMILES CC(=O)Nc1nnc(C2=COCCO2)o1 is 10.868\%.
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)Nc1nnc(C2=COCCO2)o1
CC(=O)Nc1nnc(C2=COCCO2)o1
N-[5-(2,3-dihydro-1,4-dioxin-5-yl)-1,3,4-oxadiazol-2-yl]acetamide