The hERG inhibition at 1uM of a drug with the SMILES CC(C)(CNC(=O)c1cc(Cl)c(O)c(Cl)c1)N1CCCCC1 is 11.127\%.
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}.
CC(C)(CNC(=O)c1cc(Cl)c(O)c(Cl)c1)N1CCCCC1
CC(C)(CNC(=O)c1cc(Cl)c(O)c(Cl)c1)N1CCCCC1
3,5-dichloro-4-hydroxy-N-(2-methyl-2-piperidin-1-ylpropyl)benzamide