The hERG inhibition at 1uM of a compound with the SMILES CC[N+](CC)(CC#Cc1ccccc1)CC(=O)c1ccc(Cl)cc1 is -3.426\%.
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[N+](CC)(CC#Cc1ccccc1)CC(=O)c1ccc(Cl)cc1
CC[N+](CC)(CC#Cc1ccccc1)CC(=O)c1ccc(Cl)cc1
[2-(4-chlorophenyl)-2-oxoethyl]-diethyl-(3-phenylprop-2-ynyl)azanium