The hERG inhibition at 1uM of a compound with the SMILES COc1ccc(NS(=O)(=O)CC(C)C)c(OC)c1 is 4.639\%.
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}.
COc1ccc(NS(=O)(=O)CC(C)C)c(OC)c1
COc1ccc(NS(=O)(=O)CC(C)C)c(OC)c1
[C][O][C][=C][C][=C][Branch1][#C][N][S][=Branch1][C][=O][=Branch1][C][=O][C][C][Branch1][C][C][C][C][Branch1][Ring1][O][C][=C][Ring1][S]
N-(2,4-dimethoxyphenyl)-2-methylpropane-1-sulfonamide