The hERG inhibition at 1uM of a compound with the SMILES CC(C)CC(=O)Nc1nnc(-c2ccco2)s1 is -0.073\%.
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(C)CC(=O)Nc1nnc(-c2ccco2)s1
CC(C)CC(=O)Nc1nnc(-c2ccco2)s1
N-[5-(furan-2-yl)-1,3,4-thiadiazol-2-yl]-3-methylbutanamide