The hERG inhibition at 1uM of a drug with the SMILES COCC(=O)Nc1nnc(Cc2ccc(OC)c(OC)c2)s1 is -6.834\%.
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}.
COCC(=O)Nc1nnc(Cc2ccc(OC)c(OC)c2)s1
COCC(=O)Nc1nnc(Cc2ccc(OC)c(OC)c2)s1
N-[5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-2-methoxyacetamide