A drug with the SMILES CC(=O)O.NC(N)=N/N=C/c1c(Cl)cccc1Cl has a hERG inhibition at 1uM of 6.479\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
CC(=O)O.NC(N)=N/N=C/c1c(Cl)cccc1Cl
CC(=O)O.NC(N)=N/N=C/c1c(Cl)cccc1Cl
[C][C][=Branch1][C][=O][O].[N][C][Branch1][C][N][=N][/N][=C][/C][=C][Branch1][C][Cl][C][=C][C][=C][Ring1][#Branch1][Cl]
acetic acid;2-[(E)-(2,6-dichlorophenyl)methylideneamino]guanidine