The hERG inhibition at 1uM of a compound with the SMILES COc1ccccc1-c1nnc(NC(=O)C(C)C)s1 is 12.018\%.
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}.
COc1ccccc1-c1nnc(NC(=O)C(C)C)s1
COc1ccccc1-c1nnc(NC(=O)C(C)C)s1
N-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-methylpropanamide