The hERG inhibition at a concentration of 1uM of a drug with the SMILES NC1=NC(=O)C(Cc2cccc(Cl)c2Cl)S1 is 16.287\%.
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}.
NC1=NC(=O)C(Cc2cccc(Cl)c2Cl)S1
NC1=NC(=O)C(Cc2cccc(Cl)c2Cl)S1
2-amino-5-[(2,3-dichlorophenyl)methyl]-1,3-thiazol-4-one