The hERG inhibition at 1uM of a compound with the SMILES CSc1ccccc1C(=O)Nc1ccc2c(c1)CCC2 is -1.709\%.
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}.
CSc1ccccc1C(=O)Nc1ccc2c(c1)CCC2
CSc1ccccc1C(=O)Nc1ccc2c(c1)CCC2
N-(2,3-dihydro-1H-inden-5-yl)-2-methylsulfanylbenzamide