The hERG inhibition at 1uM of a drug with the SMILES O=C(CC(=O)N/N=C/c1c(Cl)cccc1Cl)NCc1cccnc1 is 15.345\%.
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}.
O=C(CC(=O)N/N=C/c1c(Cl)cccc1Cl)NCc1cccnc1
O=C(CC(=O)N/N=C/c1c(Cl)cccc1Cl)NCc1cccnc1
N'-[(E)-(2,6-dichlorophenyl)methylideneamino]-N-(pyridin-3-ylmethyl)propanediamide