The hERG inhibition at 1uM of a compound with the SMILES COCC(=O)Nc1ccc(N2CCCC2)c(S(=O)(=O)Nc2ccccc2OC)c1 is 4.222\%.
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}.
COCC(=O)Nc1ccc(N2CCCC2)c(S(=O)(=O)Nc2ccccc2OC)c1
COCC(=O)Nc1ccc(N2CCCC2)c(S(=O)(=O)Nc2ccccc2OC)c1
2-methoxy-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-ylphenyl]acetamide