The hERG inhibition at 1uM of a drug with the SMILES CCCNC(=O)c1nc(C)n(-c2cc(Cl)cc(Cl)c2)n1 is -0.095\%.
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}.
CCCNC(=O)c1nc(C)n(-c2cc(Cl)cc(Cl)c2)n1
CCCNC(=O)c1nc(C)n(-c2cc(Cl)cc(Cl)c2)n1
1-(3,5-dichlorophenyl)-5-methyl-N-propyl-1,2,4-triazole-3-carboxamide