A compound with the SMILES Cl.NC(N)=NC(N)=Nc1cccc(Cl)c1 has a hERG inhibition at 1uM of 3.277\%.
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}.
Cl.NC(N)=NC(N)=Nc1cccc(Cl)c1
Cl.NC(N)=NC(N)=Nc1cccc(Cl)c1
2-(3-chlorophenyl)-1-(diaminomethylidene)guanidine;hydrochloride