The hERG inhibition at 1uM of a drug with the SMILES Cc1nn(-c2ccccc2)c(Cl)c1C=Nc1cc(S(=O)(=O)N2CCCCC2)ccc1N1CCCCC1 is -1.605\%.
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=Nc1cc(S(=O)(=O)N2CCCCC2)ccc1N1CCCCC1
Cc1nn(-c2ccccc2)c(Cl)c1C=Nc1cc(S(=O)(=O)N2CCCCC2)ccc1N1CCCCC1
1-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)-N-(2-piperidin-1-yl-5-piperidin-1-ylsulfonylphenyl)methanimine