A compound with the SMILES O=[N+]([O-])C(=C1NCCN1)C(Sc1ccc(Cl)cc1)=C(Cl)Cl has a hERG inhibition at 1uM of 17.409\%.
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}.
O=[N+]([O-])C(=C1NCCN1)C(Sc1ccc(Cl)cc1)=C(Cl)Cl
O=[N+]([O-])C(=C1NCCN1)C(Sc1ccc(Cl)cc1)=C(Cl)Cl
2-[3,3-dichloro-2-(4-chlorophenyl)sulfanyl-1-nitroprop-2-enylidene]imidazolidine