The hERG inhibition at 1uM of a compound with the SMILES O=C(Cc1csc(-c2ccc(Cl)cc2)n1)Nc1cccc(S(=O)(=O)NC2=NCCC2)c1 is 14.750\%.
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}.
O=C(Cc1csc(-c2ccc(Cl)cc2)n1)Nc1cccc(S(=O)(=O)NC2=NCCC2)c1
O=C(Cc1csc(-c2ccc(Cl)cc2)n1)Nc1cccc(S(=O)(=O)NC2=NCCC2)c1
2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]-N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]acetamide