The hERG inhibition at 1uM of a compound with the SMILES NC(=O)c1cccc(CS(=O)(=O)c2ccc(Cl)cc2)c1 is 8.957\%.
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)c1cccc(CS(=O)(=O)c2ccc(Cl)cc2)c1
NC(=O)c1cccc(CS(=O)(=O)c2ccc(Cl)cc2)c1
3-[(4-chlorophenyl)sulfonylmethyl]benzamide