The hERG inhibition at 1uM of a drug with the SMILES NC(=O)Cc1nc(-c2ccccc2)cs1 is 11.957\%.
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)Cc1nc(-c2ccccc2)cs1
NC(=O)Cc1nc(-c2ccccc2)cs1
2-(4-phenyl-1,3-thiazol-2-yl)acetamide