The hERG inhibition at 1uM of a compound with the SMILES Cc1cc(Cl)ccc1NC(=O)c1ccc2c(c1)CCN2S(C)(=O)=O is 9.684\%.
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}.
Cc1cc(Cl)ccc1NC(=O)c1ccc2c(c1)CCN2S(C)(=O)=O
Cc1cc(Cl)ccc1NC(=O)c1ccc2c(c1)CCN2S(C)(=O)=O
N-(4-chloro-2-methylphenyl)-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide