The hERG inhibition at 1uM of a compound with the SMILES NC(=O)Cc1nnc(N)s1 is 10.224\%.
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}.
NC(=O)Cc1nnc(N)s1
NC(=O)Cc1nnc(N)s1
2-(5-amino-1,3,4-thiadiazol-2-yl)acetamide