The hERG inhibition at 1uM of a compound with the SMILES CCOC(=O)Cn1nc(C)c(NC(=O)COc2ccc(C)c(C)c2)c1C is 11.827\%.
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}.
CCOC(=O)Cn1nc(C)c(NC(=O)COc2ccc(C)c(C)c2)c1C
CCOC(=O)Cn1nc(C)c(NC(=O)COc2ccc(C)c(C)c2)c1C
ethyl 2-[4-[[2-(3,4-dimethylphenoxy)acetyl]amino]-3,5-dimethylpyrazol-1-yl]acetate