A drug with the SMILES ClC(Cl)=C(c1ccc(Cl)cc1)c1ccc(Cl)cc1 has a hERG inhibition at 1uM of 1.516\%.
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}.
ClC(Cl)=C(c1ccc(Cl)cc1)c1ccc(Cl)cc1
ClC(Cl)=C(c1ccc(Cl)cc1)c1ccc(Cl)cc1
2-chloro-5-[2,2-dichloro-1-(4-chlorocyclohexa-1,3,5-trien-1-yl)ethenyl]cyclohexa-1,3,5-triene