The hERG inhibition at 1uM of a compound with the SMILES CCCC(=O)Nc1nnc(Cc2ccccc2)s1 is 7.136\%.
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}.
CCCC(=O)Nc1nnc(Cc2ccccc2)s1
CCCC(=O)Nc1nnc(Cc2ccccc2)s1
N-(5-benzyl-1,3,4-thiadiazol-2-yl)butanamide