The hERG inhibition at 1uM of a compound with the SMILES O=C(Nc1ccc(Cl)cc1)Nc1ccc(Cl)c(Cl)c1 is 1.249\%.
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(Nc1ccc(Cl)cc1)Nc1ccc(Cl)c(Cl)c1
O=C(Nc1ccc(Cl)cc1)Nc1ccc(Cl)c(Cl)c1
[O][=C][Branch1][=N][N][C][=C][C][=C][Branch1][C][Cl][C][=C][Ring1][#Branch1][N][C][=C][C][=C][Branch1][C][Cl][C][Branch1][C][Cl][=C][Ring1][Branch2]
1-(4-chlorocyclohexa-2,4,6-trien-1-yl)-3-(3,4-dichlorocyclohexa-2,4,6-trien-1-yl)urea