The hERG inhibition at 1uM of a compound with the SMILES Cc1ccc(NC(=O)CN2CCC(NC(=O)Cc3ccccc3)CC2)c(C)c1 is 0.630\%.
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}.
Cc1ccc(NC(=O)CN2CCC(NC(=O)Cc3ccccc3)CC2)c(C)c1
Cc1ccc(NC(=O)CN2CCC(NC(=O)Cc3ccccc3)CC2)c(C)c1
N-[1-[2-(2,4-dimethylanilino)-2-oxoethyl]piperidin-4-yl]-2-phenylacetamide