The hERG inhibition at 1uM of a drug with the SMILES Cn1c(N)c(C(=O)CCl)c(=O)n(Cc2ccccc2)c1=O is 12.475\%.
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}.
Cn1c(N)c(C(=O)CCl)c(=O)n(Cc2ccccc2)c1=O
Cn1c(N)c(C(=O)CCl)c(=O)n(Cc2ccccc2)c1=O
6-amino-3-benzyl-5-(2-chloroacetyl)-1-methylpyrimidine-2,4-dione