The hERG inhibition at 1uM of a drug with the SMILES CC(C)Cn1c(N)c(C(=O)CSc2ccccc2)c(=O)n(C)c1=O is 17.697\%.
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}.
CC(C)Cn1c(N)c(C(=O)CSc2ccccc2)c(=O)n(C)c1=O
CC(C)Cn1c(N)c(C(=O)CSc2ccccc2)c(=O)n(C)c1=O
6-amino-3-methyl-1-(2-methylpropyl)-5-(2-phenylsulfanylacetyl)pyrimidine-2,4-dione