The hERG inhibition at 1uM of a drug with the SMILES Cc1nn(-c2ccccc2)c(Cl)c1C(=O)NCC(C)C is -5.482\%.
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}.
Cc1nn(-c2ccccc2)c(Cl)c1C(=O)NCC(C)C
Cc1nn(-c2ccccc2)c(Cl)c1C(=O)NCC(C)C
5-chloro-3-methyl-N-(2-methylpropyl)-1-phenylpyrazole-4-carboxamide