The hERG inhibition at 1uM of a compound with the SMILES CCC(C)n1[nH]c(=O)cc1N is 14.669\%.
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}.
CCC(C)n1[nH]c(=O)cc1N
CCC(C)n1[nH]c(=O)cc1N
3-amino-2-butan-2-yl-1H-pyrazol-5-one