The hERG inhibition at 1uM of a compound with the SMILES CCC(=O)N(C)CCc1cc2c(c(OC)c1/C=N/NS(=O)(=O)c1ccc(C)cc1)OCO2 is -2.407\%.
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}.
CCC(=O)N(C)CCc1cc2c(c(OC)c1/C=N/NS(=O)(=O)c1ccc(C)cc1)OCO2
CCC(=O)N(C)CCc1cc2c(c(OC)c1/C=N/NS(=O)(=O)c1ccc(C)cc1)OCO2
N-[2-[7-methoxy-6-[(E)-[(4-methylphenyl)sulfonylhydrazinylidene]methyl]-1,3-benzodioxol-5-yl]ethyl]-N-methylpropanamide