The hERG inhibition at 1uM of a drug with the SMILES NC(=O)Cc1nc(-c2ccc(F)cc2)cs1 is 10.116\%.
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(-c2ccc(F)cc2)cs1
NC(=O)Cc1nc(-c2ccc(F)cc2)cs1
2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]acetamide