The hERG inhibition at 10uM of a compound with the SMILES CCC(C)(C(=O)NC1CCCCC1)N(C(=O)CNC(C)=O)c1c(C)n(C)n(-c2ccccc2)c1=O is 6.142%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
CCC(C)(C(=O)NC1CCCCC1)N(C(=O)CNC(C)=O)c1c(C)n(C)n(-c2ccccc2)c1=O
CCC(C)(C(=O)NC1CCCCC1)N(C(=O)CNC(C)=O)c1c(C)n(C)n(-c2ccccc2)c1=O
2-[(2-acetamidoacetyl)-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-N-cyclohexyl-2-methylbutanamide